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Journal Articles
- 2021
[j14]Hongxiao Jin
, Christian Josef Köppl, Benjamin M. C. Fischer, Johanna Rojas-Conejo, Mark S. Johnson, Laura Morillas, Steve W. Lyon, Ana M. Durán-Quesada, Andrea Suárez-Serrano, Stefano Manzoni, Mónica García:
Drone-Based Hyperspectral and Thermal Imagery for Quantifying Upland Rice Productivity and Water Use Efficiency after Biochar Application. Remote. Sens. 13(10): 1866 (2021)- 2020
- [j13]Verónica Sobejano-Paz, Teis Nørgaard Mikkelsen, Andreas Baum, Xingguo Mo, Suxia Liu, Christian Josef Köppl, Mark S. Johnson, Lorant Gulyas, Mónica García:
Hyperspectral and Thermal Sensing of Stomatal Conductance, Transpiration, and Photosynthesis for Soybean and Maize under Drought. Remote. Sens. 12(19): 3182 (2020) - 2016
- [j12]Rajendran Senthilkumar, Parthiban Marimuthu, Preethy Paul, Yesaiyan Manojkumar, Sankaralingam Arunachalam, John E. Eriksson, Mark S. Johnson:
Plasma Protein Binding of Anisomelic Acid: Spectroscopy and Molecular Dynamic Simulations. J. Chem. Inf. Model. 56(12): 2401-2412 (2016) - 2012
- [j11]Ashlee Jollymore, Mark S. Johnson, Iain Hawthorne:
Submersible UV-Vis Spectroscopy for Quantifying Streamwater Organic Carbon Dynamics: Implementation and Challenges before and after Forest Harvest in a Headwater Stream. Sensors 12(4): 3798-3813 (2012) - 2010
- [j10]J. Santeri Puranen, Mikko J. Vainio, Mark S. Johnson:
Accurate conformation-dependent molecular electrostatic potentials for high-throughput in silico drug discovery. J. Comput. Chem. 31(8): 1722-1732 (2010) - 2009
- [j9]Mikko J. Vainio, J. Santeri Puranen, Mark S. Johnson:
ShaEP: Molecular Overlay Based on Shape and Electrostatic Potential. J. Chem. Inf. Model. 49(2): 492-502 (2009) - 2008
- [j8]Henri Xhaard, Vera Backstrom, Konstantin A. Denessiouk, Mark S. Johnson:
Coordination of Na+ by Monoamine Ligands in Dopamine, Norepinephrine, and Serotonin Transporters. J. Chem. Inf. Model. 48(7): 1423-1437 (2008) - 2007
- [j7]Mikko J. Vainio, Mark S. Johnson:
Generating Conformer Ensembles Using a Multiobjective Genetic Algorithm. J. Chem. Inf. Model. 47(6): 2462-2474 (2007) - 2005
- [j6]Ville-Veikko Rantanen, Mats Gyllenberg, Timo Koski, Mark S. Johnson:
a Priori Contact Preferences in Molecular Recognition. J. Bioinform. Comput. Biol. 3(4): 861-890 (2005) - [j5]Mikko J. Vainio, Mark S. Johnson:
McQSAR: A Multiconformational Quantitative Structure-Activity Relationship Engine Driven by Genetic Algorithms. J. Chem. Inf. Model. 45(6): 1953-1961 (2005) - 2004
- [j4]Jukka V. Lehtonen, Dan-Johan Still, Ville-Veikko Rantanen, Jan Ekholm, Dag Björklund, Zuhair Iftikhar, Mikko Huhtala, Susanna Repo, Antti Jussila, Jussi Jaakkola, Olli T. Pentikäinen, Tommi H. Nyrönen, Tiina Salminen, Mats Gyllenberg, Mark S. Johnson:
BODIL: a molecular modeling environment for structure-function analysis and drug design. J. Comput. Aided Mol. Des. 18(6): 401-419 (2004) - 2003
- [j3]Ville-Veikko Rantanen, Mats Gyllenberg, Timo Koski, Mark S. Johnson:
A Bayesian molecular interaction library. J. Comput. Aided Mol. Des. 17(7): 435-461 (2003) - 2002
- [j2]Ville-Veikko Rantanen, Mats Gyllenberg, Timo Koski, Mark S. Johnson:
A dissimilarity matrix between protein atom classes based on Gaussian mixtures. Bioinform. 18(9): 1257-1263 (2002) - 1998
- [j1]Kenji Mizuguchi, Charlotte M. Deane, Tom L. Blundell, Mark S. Johnson, John P. Overington:
JOY: protein sequence-structure representation and analysis. Bioinform. 14(7): 617-623 (1998)
Conference and Workshop Papers
- 1998
- [c2]Jukka V. Lehtonen, Konstantin A. Denessiouk, Mark S. Johnson:
An application of genetic algorithm and parallel computing method to the protein structure comparison problem. German Conference on Bioinformatics 1998 - 1994
- [c1]Mark S. Johnson, John P. Overington, Yvonne Edwards, Alex C. W. May, Michael A. Rodionov:
The Comparison of Structures and Sequences: Alignment, Searching and the Detection of Common Folds. HICSS (5) 1994: 296-305
Coauthor Index
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