• case-insensitive prefix search: default
  e.g., sig matches "SIGIR" as well as "signal"
• exact word search: append dollar sign ($) to word
  e.g., graph$ matches "graph", but not "graphics"
• boolean and: separate words by space
  e.g., codd model
• boolean or: connect words by pipe symbol (|)
  e.g., graph|network

Update May 7, 2017: Please note that we had to disable the phrase search operator (.) and the boolean not operator (-) due to technical problems. For the time being, phrase search queries will yield regular prefix search result, and search terms preceded by a minus will be interpreted as regular (positive) search terms.

found 41 matches

• 2004
• 
  Stefano Allesina, Robert E. Ulanowicz:
  Cycling in ecological networks: Finn's index revisited . Comput. Biol. Chem. 28(3): 227-233 (2004)
• 
  Jacek Blazewicz, Piotr Formanowicz, Marta Kasprzak, Wojciech T. Markiewicz, Aleksandra Swiercz:
  Tabu search algorithm for DNA sequencing by hybridization with isothermic libraries. Comput. Biol. Chem. 28(1): 11-19 (2004)
• 
  Werner Baumgartner:
  Electrodiffusion near an ion channel and the effect of mobile buffer. Comput. Biol. Chem. 28(1): 67-73 (2004)
• 
  Emily A. Berry, Andrew R. Dalby, Zheng Rong Yang:
  Reduced bio basis function neural network for identification of protein phosphorylation sites: comparison with pattern recognition algorithms. Comput. Biol. Chem. 28(1): 75-85 (2004)
• 
  Anne-Sophie Carpentier, Alessandra Riva, Pierre Tisseur, Gilles Didier, Alain Hénaut:
  The operons, a criterion to compare the reliability of transcriptome analysis tools: ICA is more reliable than ANOVA, PLS and PCA. Comput. Biol. Chem. 28(1): 3-10 (2004)
• 
  Yong Deng, Qi Liu, Yi-Xue Li:
  Scoring hidden Markov models to discriminate -barrel membrane proteins. Comput. Biol. Chem. 28(3): 189-194 (2004)
• 
  Zhihua Du, Feng Lin:
  A hierarchical clustering algorithm for MIMD architecture. Comput. Biol. Chem. 28(5-6): 417-419 (2004)
• 
  Andrzej Galat:
  A note on clustering the functionally-related paralogues and orthologues of proteins: a case of the FK506-binding proteins (FKBPs). Comput. Biol. Chem. 28(2): 129-140 (2004)
• 
  Jan Gorodkin:
  Comparing two K-category assignments by a K-category correlation coefficient. Comput. Biol. Chem. 28(5-6): 367-374 (2004)
• 
  David Hernández, Robin Gras, Ron D. Appel:
  MoDEL: an efficient strategy for ungapped local multiple alignment. Comput. Biol. Chem. 28(2): 119-128 (2004)
• 
  Zhang-Zhi Hu, Inderjeet Mani, Vincent Hermoso, Hongfang Liu, Cathy H. Wu:
  iProLINK: an integrated protein resource for literature mining. Comput. Biol. Chem. 28(5-6): 409-416 (2004)
• 
  Ying Huang, Jun Cai, Liang Ji, Yanda Li:
  Classifying G-protein coupled receptors with bagging classification tree. Comput. Biol. Chem. 28(4): 275-280 (2004)
• 
  Yasuhito Inoue, Masami Ikeda, Toshio Shimizu:
  Proteome-wide classification and identification of mammalian-type GPCRs by binary topology pattern. Comput. Biol. Chem. 28(1): 39-49 (2004)
• 
  Bjarne Knudsen, Ebbe Sloth Andersen, Christian K. Damgaard, Jørgen Kjems, Jan Gorodkin:
  Evolutionary rate variation and RNA secondary structure prediction. Comput. Biol. Chem. 28(3): 219-226 (2004)
• 
  Andrzej K. Konopka:
  All we need is truth. Comput. Biol. Chem. 28(1): 1-2 (2004)
• 
  Andrzej K. Konopka:
  Measuring quality of research: what do they mean and why they mean so?. Comput. Biol. Chem. 28(3): 163 (2004)
• 
  Wentian Li, Dirk Holste:
  An unusual 500, 000 bases long oscillation of guanine and cytosine content in human chromosome 21. Comput. Biol. Chem. 28(5-6): 393-399 (2004)
• 
  Mercè Llabrés, Francesc Rosselló:
  A new family of metrics for biopolymer contact structures. Comput. Biol. Chem. 28(1): 21-37 (2004)
• 
  David I. Mester, Yefim I. Ronin, Eviatar Nevo, Abraham B. Korol:
  Fast and high precision algorithms for optimization in large-scale genomic problems. Comput. Biol. Chem. 28(4): 281-290 (2004)
• 
  S. Mohseni-Zadeh, Pierre Brézellec, Jean-Loup Risler:
  Cluster-C, an algorithm for the large-scale clustering of protein sequences based on the extraction of maximal cliques. Comput. Biol. Chem. 28(3): 211-218 (2004)
• 
  Hideaki Nakamura:
  Prediction of peptide conformation using a scale-transformed entropy sampling algorithm. Comput. Biol. Chem. 28(1): 61-66 (2004)
• 
  Ernesto Pérez-Rueda, Julio Collado-Vides, Lorenzo Segovia:
  Phylogenetic distribution of DNA-binding transcription factors in bacteria and archaea. Comput. Biol. Chem. 28(5-6): 341-350 (2004)
• 
  Teresa M. Przytycka, Yi-Kuo Yu:
  Scale-free networks versus evolutionary drift. Comput. Biol. Chem. 28(4): 257-264 (2004)
• 
  Alessandra Riva, Marie-Odile Delorme, Tony Chevalier, Nicolas Guilhot, Corinne Hénaut, Alain Hénaut:
  The difficult interpretation of transcriptome data: the case of the GATC regulatory network. Comput. Biol. Chem. 28(2): 109-118 (2004)
• 
  Victor A. Simossis, Jaap Heringa:
  The influence of gapped positions in multiple sequence alignments on secondary structure prediction methods. Comput. Biol. Chem. 28(5-6): 351-366 (2004)
• 
  Lawrence H. Smith, W. John Wilbur:
  Retrieving definitional content for ontology development. Comput. Biol. Chem. 28(5-6): 387-391 (2004)
• 
  Yongxi Tan, Leming M. Shi, Weida Tong, G. T. Gene Hwang, Charles Wang:
  Multi-class tumor classification by discriminant partial least squares using microarray gene expression data and assessment of classification models. Comput. Biol. Chem. 28(3): 235-243 (2004)
• 
  Anna C. Tanczos, Rex A. Palmer, Brian S. Potter, José W. Saldanha, Brendan J. Howlin:
  Antagonist binding in the rat muscarinic receptor: A study by docking and X-ray crystallography. Comput. Biol. Chem. 28(5-6): 375-385 (2004)
• 
  William R. Taylor:
  A molecular model for transcription in the RNA world based on the ribosome large subunit. Comput. Biol. Chem. 28(5-6): 313-319 (2004)
• 
  Thomas E. Turner, Santiago Schnell, Kevin Burrage:
  Stochastic approaches for modelling in vivo reactions. Comput. Biol. Chem. 28(3): 165-178 (2004)

skipping 11 more matches