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Journal of Chemical Information and Computer Sciences|March 26, 2002
A versatile structural domain analysis server using profile weight matricesSteffen Schmidt, Peer Bork, Thomas DandekarJournal of Chemical Information and Computer Sciences|March 26, 2002
Molecular design based on 3D-pharmacophore. Application to 5-HT subtypes receptorsRonan Bureau, Cyril Daveu, Jean-Charles Lancelot, et al.Journal of Chemical Information and Computer Sciences|May 1, 1994
CHUCKLES: a method for representing and searching peptide and peptoid sequences on both monomer and atomic levelsM A Siani, D Weininger, J M BlaneyJournal of Chemical Information and Computer Sciences|November 1, 1993
Stereoisomer generation in computer-enhanced structure elucidationM Razinger, K Balasubramanian, M Perdih, et al.Journal of Chemical Information and Computer Sciences|August 1, 1991
MAPOS: a computer program for organic synthesis design based on synthon model of organic chemistryL Matyska, J KocaJournal of Chemical Information and Computer Sciences|August 1, 1991
Fast drug-receptor mapping by site-directed distances: a novel method of predicting new pharmacological leadsA S Smellie, G M Crippen, W G RichardsJournal of Chemical Information and Computer Sciences|May 1, 1991
Clustering a large number of compounds. 3. The limits of classificationL Hodes, A FeldmanJournal of Chemical Information and Computer Sciences|February 1, 1985
Combinatorial problems in computer-assisted structural interpretation of carbon-13 NMR spectraA H Lipkus, M E MunkJournal of Chemical Information and Computer Sciences|February 24, 2001
Formal analysis of effective core potential methodsK G DyallJournal of Chemical Information and Computer Sciences|March 26, 2002
Reaction space map representation of the chlorination/dechlorination reactions of polychlorobenzenesZun Yao Wang, Toshio Watanabe, Ohgi Takahashi, et al.Pageof 132