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Name: dblp XML data dump
Creator: Schloss Dagstuhl - Leibniz Center for Informatics
Published: 1993
License: https://creativecommons.org/publicdomain/zero/1.0/
Keywords: dblp, XML, computer science, scholarly publications, metadata

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@article{DBLP:journals/jcamd/AbrahamGHS91,
  author       = {Raymond J. Abraham and
                  Guy H. Grant and
                  Ian S. Haworth and
                  Paul E. Smith},
  title        = {Charge calculations in molecular mechanics. Part 8 Partial atomic
                  charges from classical calculations},
  journal      = {J. Comput. Aided Mol. Des.},
  volume       = {5},
  number       = {1},
  pages        = {21--39},
  year         = {1991},
  url          = {https://doi.org/10.1007/BF00173468},
  doi          = {10.1007/BF00173468},
  timestamp    = {Thu, 16 Apr 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcamd/AbrahamGHS91.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcamd/AbrahamMS91,
  author       = {Raymond J. Abraham and
                  Craig J. Medforth and
                  Paul E. Smith},
  title        = {Conformational analysis. Part 16 Conformational free energies in substituted
                  piperidines and piperidinium salts},
  journal      = {J. Comput. Aided Mol. Des.},
  volume       = {5},
  number       = {3},
  pages        = {205--212},
  year         = {1991},
  url          = {https://doi.org/10.1007/BF00124339},
  doi          = {10.1007/BF00124339},
  timestamp    = {Thu, 16 Apr 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcamd/AbrahamMS91.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcamd/BarakatD91,
  author       = {M. T. Barakat and
                  P. M. Dean},
  title        = {Molecular structure matching by simulated annealing. {III.} The incorporation
                  of null correspondences into the matching problem},
  journal      = {J. Comput. Aided Mol. Des.},
  volume       = {5},
  number       = {2},
  pages        = {107--117},
  year         = {1991},
  url          = {https://doi.org/10.1007/BF00129750},
  doi          = {10.1007/BF00129750},
  timestamp    = {Thu, 16 Apr 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcamd/BarakatD91.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcamd/BelvisiBSST91,
  author       = {Laura Belvisi and
                  S. Brossa and
                  Aldo Salimbeni and
                  Carlo Scolastico and
                  Roberto Todeschini},
  title        = {Structure-activity relationship of Ca2+ channel blockers: {A} study
                  using conformational analysis and chemometric methods},
  journal      = {J. Comput. Aided Mol. Des.},
  volume       = {5},
  number       = {6},
  pages        = {571--584},
  year         = {1991},
  url          = {https://doi.org/10.1007/BF00135315},
  doi          = {10.1007/BF00135315},
  timestamp    = {Thu, 16 Apr 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcamd/BelvisiBSST91.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcamd/BolisPF91,
  author       = {Giorgio Bolis and
                  Luigi Di Pace and
                  Filippo Fabrocini},
  title        = {A machine learning approach to computer-aided molecular design},
  journal      = {J. Comput. Aided Mol. Des.},
  volume       = {5},
  number       = {6},
  pages        = {617--628},
  year         = {1991},
  url          = {https://doi.org/10.1007/BF00135318},
  doi          = {10.1007/BF00135318},
  timestamp    = {Thu, 16 Apr 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcamd/BolisPF91.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcamd/BuresBG91,
  author       = {Mark G. Bures and
                  Candace Black{-}Schaefer and
                  Gary Gardner},
  title        = {The discovery of novel auxin transport inhibitors by molecular modeling
                  and three-dimensional pattern analysis},
  journal      = {J. Comput. Aided Mol. Des.},
  volume       = {5},
  number       = {4},
  pages        = {323--334},
  year         = {1991},
  url          = {https://doi.org/10.1007/BF00126666},
  doi          = {10.1007/BF00126666},
  timestamp    = {Thu, 16 Apr 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcamd/BuresBG91.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcamd/CamilleriMST91,
  author       = {Patrick Camilleri and
                  Jos{\'{e}} A. Murphy and
                  Martin R. Saunders and
                  Christopher Thorpe},
  title        = {Molecular modelling studies and the chromatographic behaviour of oxiracetam
                  and some closely related molecules},
  journal      = {J. Comput. Aided Mol. Des.},
  volume       = {5},
  number       = {4},
  pages        = {277--284},
  year         = {1991},
  url          = {https://doi.org/10.1007/BF00126662},
  doi          = {10.1007/BF00126662},
  timestamp    = {Mon, 26 Oct 2020 00:00:00 +0100},
  biburl       = {https://dblp.org/rec/journals/jcamd/CamilleriMST91.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcamd/CiarkowskiCB91,
  author       = {Jerzy Ciarkowski and
                  Francis M. F. Chen and
                  N. Leo Benoiton},
  title        = {Reaction mechanisms in peptide synthesis. Part 1. Semiquantitative
                  characteristics of the reactivity of 2-methyl-5(4H)-oxazolone with
                  water and ammonia in the gas phase and weakly polar media},
  journal      = {J. Comput. Aided Mol. Des.},
  volume       = {5},
  number       = {6},
  pages        = {585--597},
  year         = {1991},
  url          = {https://doi.org/10.1007/BF00135316},
  doi          = {10.1007/BF00135316},
  timestamp    = {Thu, 16 Apr 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcamd/CiarkowskiCB91.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcamd/CiarkowskiCB91a,
  author       = {Jerzy Ciarkowski and
                  Francis M. F. Chen and
                  N. Leo Benoiton},
  title        = {Reaction mechanisms in peptide synthesis. Part 2. Tautomerism of the
                  peptide bond},
  journal      = {J. Comput. Aided Mol. Des.},
  volume       = {5},
  number       = {6},
  pages        = {599--616},
  year         = {1991},
  url          = {https://doi.org/10.1007/BF00135317},
  doi          = {10.1007/BF00135317},
  timestamp    = {Thu, 16 Apr 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcamd/CiarkowskiCB91a.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcamd/Cometta-MoriniL91,
  author       = {Chiara Cometta{-}Morini and
                  Gilda H. Loew},
  title        = {Development of a conformational search strategy for flexible ligands:
                  {A} study of the potent {\(\mu\)}-selective opioid analgesic fentanyl},
  journal      = {J. Comput. Aided Mol. Des.},
  volume       = {5},
  number       = {4},
  pages        = {335--356},
  year         = {1991},
  url          = {https://doi.org/10.1007/BF00126667},
  doi          = {10.1007/BF00126667},
  timestamp    = {Thu, 16 Apr 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcamd/Cometta-MoriniL91.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcamd/CooperH91,
  author       = {Matthew D. Cooper and
                  Ian H. Hillier},
  title        = {The implementation of ab initio quantum chemistry calculations on
                  transputers},
  journal      = {J. Comput. Aided Mol. Des.},
  volume       = {5},
  number       = {3},
  pages        = {171--185},
  year         = {1991},
  url          = {https://doi.org/10.1007/BF00124337},
  doi          = {10.1007/BF00124337},
  timestamp    = {Thu, 16 Apr 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcamd/CooperH91.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcamd/DemetropoulosG91,
  author       = {Ioannis N. Demetropoulos and
                  Nohad Gresh},
  title        = {A supermolecule study of the effect of hydration on the conformational
                  behaviour of leucine-enkephalin},
  journal      = {J. Comput. Aided Mol. Des.},
  volume       = {5},
  number       = {2},
  pages        = {81--94},
  year         = {1991},
  url          = {https://doi.org/10.1007/BF00129748},
  doi          = {10.1007/BF00129748},
  timestamp    = {Thu, 16 Apr 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcamd/DemetropoulosG91.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcamd/DroogeKT91,
  author       = {Marc J. Drooge and
                  Gabri{\"{e}}lle M. Donn{\'{e}}{-}Op den Kelder and
                  Hendrik Timmerman},
  title        = {The histamine H1-receptor antagonist binding site. Part {I:} Active
                  conformation of cyproheptadine},
  journal      = {J. Comput. Aided Mol. Des.},
  volume       = {5},
  number       = {4},
  pages        = {357--370},
  year         = {1991},
  url          = {https://doi.org/10.1007/BF00126668},
  doi          = {10.1007/BF00126668},
  timestamp    = {Thu, 16 Apr 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcamd/DroogeKT91.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcamd/EfangeB91,
  author       = {S. M. N. Efange and
                  R. J. Boudreau},
  title        = {Molecular determinants in the bioactivation of the dopaminergic neurotoxin
                  N-methyl-4-phenyl-1, 2, 3, 6-tetrahydropyridine {(MPTP)}},
  journal      = {J. Comput. Aided Mol. Des.},
  volume       = {5},
  number       = {5},
  pages        = {405--417},
  year         = {1991},
  url          = {https://doi.org/10.1007/BF00125661},
  doi          = {10.1007/BF00125661},
  timestamp    = {Thu, 16 Apr 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcamd/EfangeB91.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcamd/FolkersTGKFK91,
  author       = {Gerd Folkers and
                  Susanne Trumpp{-}Kallmeyer and
                  Oliver Gutbrod and
                  Sabine Krickl and
                  J{\"{u}}rgen Fetzer and
                  G{\"{u}}nther M. Keil},
  title        = {Computer-aided active-site-directed modeling of the Herpes Simplex
                  Virus 1 and human thymidine kinase},
  journal      = {J. Comput. Aided Mol. Des.},
  volume       = {5},
  number       = {5},
  pages        = {385--404},
  year         = {1991},
  url          = {https://doi.org/10.1007/BF00125660},
  doi          = {10.1007/BF00125660},
  timestamp    = {Thu, 16 Apr 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcamd/FolkersTGKFK91.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcamd/GiffordJT91,
  author       = {Eric M. Gifford and
                  Mark A. Johnson and
                  Chun Che Tsai},
  title        = {A graph-theoretic approach to modeling metabolic pathways},
  journal      = {J. Comput. Aided Mol. Des.},
  volume       = {5},
  number       = {4},
  pages        = {303--322},
  year         = {1991},
  url          = {https://doi.org/10.1007/BF00126665},
  doi          = {10.1007/BF00126665},
  timestamp    = {Thu, 16 Apr 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcamd/GiffordJT91.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcamd/GilsonH91,
  author       = {Michael K. Gilson and
                  Barry Honig},
  title        = {The inclusion of electrostatic hydration energies in molecular mechanics
                  calculations},
  journal      = {J. Comput. Aided Mol. Des.},
  volume       = {5},
  number       = {1},
  pages        = {5--20},
  year         = {1991},
  url          = {https://doi.org/10.1007/BF00173467},
  doi          = {10.1007/BF00173467},
  timestamp    = {Tue, 07 May 2024 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcamd/GilsonH91.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcamd/HanschC91,
  author       = {Corwin Hansch and
                  Jonathan Caldwell},
  title        = {The structure-activity relationship of inhibitors of serotonin uptake
                  and receptor binding},
  journal      = {J. Comput. Aided Mol. Des.},
  volume       = {5},
  number       = {5},
  pages        = {441--453},
  year         = {1991},
  url          = {https://doi.org/10.1007/BF00125664},
  doi          = {10.1007/BF00125664},
  timestamp    = {Thu, 16 Apr 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcamd/HanschC91.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcamd/HermannH91,
  author       = {Robert B. Hermann and
                  David K. Herron},
  title        = {{OVID} and {SUPER:} Two overlap programs for drug design},
  journal      = {J. Comput. Aided Mol. Des.},
  volume       = {5},
  number       = {6},
  pages        = {511--524},
  year         = {1991},
  url          = {https://doi.org/10.1007/BF00135311},
  doi          = {10.1007/BF00135311},
  timestamp    = {Thu, 16 Apr 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcamd/HermannH91.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcamd/KelloggSA91,
  author       = {Glen E. Kellogg and
                  Simon F. Semus and
                  Donald J. Abraham},
  title        = {{HINT:} {A} new method of empirical hydrophobic field calculation
                  for CoMFA},
  journal      = {J. Comput. Aided Mol. Des.},
  volume       = {5},
  number       = {6},
  pages        = {545--552},
  year         = {1991},
  url          = {https://doi.org/10.1007/BF00135313},
  doi          = {10.1007/BF00135313},
  timestamp    = {Thu, 16 Apr 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcamd/KelloggSA91.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcamd/KostenseHJ91,
  author       = {Alfred S. Kostense and
                  Steven P. van Helden and
                  Lambert H. M. Janssen},
  title        = {Modeling and conformation analysis of {\(\beta\)}-cyclodextrin complexes},
  journal      = {J. Comput. Aided Mol. Des.},
  volume       = {5},
  number       = {6},
  pages        = {525--543},
  year         = {1991},
  url          = {https://doi.org/10.1007/BF00135312},
  doi          = {10.1007/BF00135312},
  timestamp    = {Thu, 16 Apr 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcamd/KostenseHJ91.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcamd/LangsKST91,
  author       = {David A. Langs and
                  Yong Wha Kwon and
                  Phyllis D. Strong and
                  David J. Triggle},
  title        = {Molecular level model for the agonist/antagonist selectivity of the
                  1, 4-dihydropyridine calcium channel receptor},
  journal      = {J. Comput. Aided Mol. Des.},
  volume       = {5},
  number       = {2},
  pages        = {95--106},
  year         = {1991},
  url          = {https://doi.org/10.1007/BF00129749},
  doi          = {10.1007/BF00129749},
  timestamp    = {Thu, 16 Apr 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcamd/LangsKST91.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcamd/ManautSJM91,
  author       = {Francesc Manaut and
                  Ferran Sanz and
                  Jaume Jos{\'{e}} and
                  Massimo Milesi},
  title        = {Automatic search for maximum similarity between molecular electrostatic
                  potential distributions},
  journal      = {J. Comput. Aided Mol. Des.},
  volume       = {5},
  number       = {4},
  pages        = {371--380},
  year         = {1991},
  url          = {https://doi.org/10.1007/BF00126669},
  doi          = {10.1007/BF00126669},
  timestamp    = {Mon, 26 Oct 2020 00:00:00 +0100},
  biburl       = {https://dblp.org/rec/journals/jcamd/ManautSJM91.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcamd/MeyerR91,
  author       = {Amatzya Y. Meyer and
                  W. Graham Richards},
  title        = {Similarity of molecular shape},
  journal      = {J. Comput. Aided Mol. Des.},
  volume       = {5},
  number       = {5},
  pages        = {427--439},
  year         = {1991},
  url          = {https://doi.org/10.1007/BF00125663},
  doi          = {10.1007/BF00125663},
  timestamp    = {Thu, 16 Apr 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcamd/MeyerR91.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcamd/MichelVD91,
  author       = {Andr{\'{e}} Michel and
                  G{\'{e}}rald Villeneuve and
                  John DiMaio},
  title        = {A proposal for the molecular basis of {\(\mu\)} and {\(\delta\)} opiate
                  receptor differentiation based on modeling of two types of cyclic
                  enkephalins and a narcotic alkaloid},
  journal      = {J. Comput. Aided Mol. Des.},
  volume       = {5},
  number       = {6},
  pages        = {553--569},
  year         = {1991},
  url          = {https://doi.org/10.1007/BF00135314},
  doi          = {10.1007/BF00135314},
  timestamp    = {Thu, 16 Apr 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcamd/MichelVD91.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcamd/MorleyAHJSV91,
  author       = {S. David Morley and
                  Raymond J. Abraham and
                  Ian S. Haworth and
                  David E. Jackson and
                  Martin R. Saunders and
                  Jeremy G. Vinter},
  title        = {{COSMIC(90):} An improved molecular mechanics treatment of hydrocarbons
                  and conjugated systems},
  journal      = {J. Comput. Aided Mol. Des.},
  volume       = {5},
  number       = {5},
  pages        = {475--496},
  year         = {1991},
  url          = {https://doi.org/10.1007/BF00125666},
  doi          = {10.1007/BF00125666},
  timestamp    = {Thu, 16 Apr 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcamd/MorleyAHJSV91.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcamd/Norinder91,
  author       = {Ulf Norinder},
  title        = {3-D {QSAR} analysis of steroid/protein interactions: The use of difference
                  maps},
  journal      = {J. Comput. Aided Mol. Des.},
  volume       = {5},
  number       = {5},
  pages        = {419--426},
  year         = {1991},
  url          = {https://doi.org/10.1007/BF00125662},
  doi          = {10.1007/BF00125662},
  timestamp    = {Thu, 16 Apr 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcamd/Norinder91.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcamd/PangLWB91,
  author       = {Li Pang and
                  Edwin A. C. Lucken and
                  Jacques Weber and
                  G{\'{e}}rald Bernardinelli},
  title        = {Structural investigations and modeling of cavities in clathrates},
  journal      = {J. Comput. Aided Mol. Des.},
  volume       = {5},
  number       = {4},
  pages        = {285--291},
  year         = {1991},
  url          = {https://doi.org/10.1007/BF00126663},
  doi          = {10.1007/BF00126663},
  timestamp    = {Thu, 16 Apr 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcamd/PangLWB91.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcamd/PapadopoulosD91,
  author       = {M. C. Papadopoulos and
                  P. M. Dean},
  title        = {Molecular structure matching by simulated annealing. {IV.} Classification
                  of atom correspondences in sets of dissimilar molecules},
  journal      = {J. Comput. Aided Mol. Des.},
  volume       = {5},
  number       = {2},
  pages        = {119--133},
  year         = {1991},
  url          = {https://doi.org/10.1007/BF00129751},
  doi          = {10.1007/BF00129751},
  timestamp    = {Thu, 16 Apr 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcamd/PapadopoulosD91.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcamd/Pepperrell091,
  author       = {Catherine A. Pepperrell and
                  Peter Willett},
  title        = {Techniques for the calculation of three-dimensional structural similarity
                  using inter-atomic distances},
  journal      = {J. Comput. Aided Mol. Des.},
  volume       = {5},
  number       = {5},
  pages        = {455--474},
  year         = {1991},
  url          = {https://doi.org/10.1007/BF00125665},
  doi          = {10.1007/BF00125665},
  timestamp    = {Thu, 16 Apr 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcamd/Pepperrell091.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcamd/PriceR91,
  author       = {Sarah L. Price and
                  Nigel G. J. Richards},
  title        = {On the representation of electrostatic fields around ab initio charge
                  distributions},
  journal      = {J. Comput. Aided Mol. Des.},
  volume       = {5},
  number       = {1},
  pages        = {41--54},
  year         = {1991},
  url          = {https://doi.org/10.1007/BF00173469},
  doi          = {10.1007/BF00173469},
  timestamp    = {Thu, 16 Apr 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcamd/PriceR91.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcamd/Purvis91,
  author       = {George D. Purvis},
  title        = {On the use of isovalued surfaces to determine molecule shape and reaction
                  pathways},
  journal      = {J. Comput. Aided Mol. Des.},
  volume       = {5},
  number       = {1},
  pages        = {55--80},
  year         = {1991},
  url          = {https://doi.org/10.1007/BF00173470},
  doi          = {10.1007/BF00173470},
  timestamp    = {Thu, 16 Apr 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcamd/Purvis91.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcamd/RichardsV91,
  author       = {Nigel G. J. Richards and
                  Jeremy G. Vinter},
  title        = {Electrostatics and computational modelling Editorial overview},
  journal      = {J. Comput. Aided Mol. Des.},
  volume       = {5},
  number       = {1},
  pages        = {1--3},
  year         = {1991},
  url          = {https://doi.org/10.1007/BF00173466},
  doi          = {10.1007/BF00173466},
  timestamp    = {Thu, 16 Apr 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcamd/RichardsV91.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcamd/SmithL91,
  author       = {Arturo E. Smith and
                  Hans J. Lindner},
  title        = {{\(\pi\)}-SCF-Molecular Mechanics {PIMM:} Formulation, parameters,
                  applications},
  journal      = {J. Comput. Aided Mol. Des.},
  volume       = {5},
  number       = {3},
  pages        = {235--262},
  year         = {1991},
  url          = {https://doi.org/10.1007/BF00124341},
  doi          = {10.1007/BF00124341},
  timestamp    = {Thu, 16 Apr 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcamd/SmithL91.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcamd/Suzuki91,
  author       = {Takahiro Suzuki},
  title        = {Development of an automatic estimation system for both the partition
                  coefficient and aqueous solubility},
  journal      = {J. Comput. Aided Mol. Des.},
  volume       = {5},
  number       = {2},
  pages        = {149--166},
  year         = {1991},
  url          = {https://doi.org/10.1007/BF00129753},
  doi          = {10.1007/BF00129753},
  timestamp    = {Thu, 16 Apr 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcamd/Suzuki91.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcamd/TelemanLE91,
  author       = {Olle Teleman and
                  Maria Lindberg and
                  Sven Engstr{\"{o}}m},
  title        = {Molecular dynamics simulation of the renin inhibitor {H142} in water},
  journal      = {J. Comput. Aided Mol. Des.},
  volume       = {5},
  number       = {3},
  pages        = {187--203},
  year         = {1991},
  url          = {https://doi.org/10.1007/BF00124338},
  doi          = {10.1007/BF00124338},
  timestamp    = {Thu, 16 Apr 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcamd/TelemanLE91.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcamd/TopiolS91,
  author       = {Sid Topiol and
                  Michael Sabio},
  title        = {The computational design of test compounds with potentially specific
                  biological activity: Histamine-H2 agonists derived from 5-HT/H2 antagonists},
  journal      = {J. Comput. Aided Mol. Des.},
  volume       = {5},
  number       = {3},
  pages        = {263--272},
  year         = {1991},
  url          = {https://doi.org/10.1007/BF00124342},
  doi          = {10.1007/BF00124342},
  timestamp    = {Thu, 16 Apr 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcamd/TopiolS91.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcamd/TsaiSW91,
  author       = {Ah{-}lim Tsai and
                  Eva Strobel{-}Jager and
                  Kenneth K. Wu},
  title        = {Conformation of receptor-associated {PGI2:} An investigation by molecular
                  modeling},
  journal      = {J. Comput. Aided Mol. Des.},
  volume       = {5},
  number       = {2},
  pages        = {135--148},
  year         = {1991},
  url          = {https://doi.org/10.1007/BF00129752},
  doi          = {10.1007/BF00129752},
  timestamp    = {Thu, 16 Apr 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcamd/TsaiSW91.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcamd/WilkesS91,
  author       = {Brian C. Wilkes and
                  Peter W. Schiller},
  title        = {Comparative conformational analysis of [D-Pen\({}^{\mbox{2}}\), D-Pen\({}^{\mbox{5}}\)]enkephalin
                  {(DPDPE):} {A} molecular mechanics study},
  journal      = {J. Comput. Aided Mol. Des.},
  volume       = {5},
  number       = {4},
  pages        = {293--302},
  year         = {1991},
  url          = {https://doi.org/10.1007/BF00126664},
  doi          = {10.1007/BF00126664},
  timestamp    = {Thu, 16 Apr 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcamd/WilkesS91.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcamd/YehBV91,
  author       = {Jerry C. Yeh and
                  Ronald T. Borchardt and
                  Angelo Vedani},
  title        = {A molecular model for the active site of S-adenosyl-l-homocysteine
                  hydrolase},
  journal      = {J. Comput. Aided Mol. Des.},
  volume       = {5},
  number       = {3},
  pages        = {213--234},
  year         = {1991},
  url          = {https://doi.org/10.1007/BF00124340},
  doi          = {10.1007/BF00124340},
  timestamp    = {Thu, 16 Apr 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcamd/YehBV91.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

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