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Journal of Chemical Information and Computer Sciences|May 25, 2004
Structure-based predictions of 1H NMR chemical shifts using feed-forward neural networksYuri Binev, João Aires-de-SousaJournal of Chemical Information and Computer Sciences|May 25, 2004
SVM-based feature selection for characterization of focused compound collectionsEvgeny Byvatov, Gisbert SchneiderJournal of Chemical Information and Computer Sciences|May 25, 2004
SCSA code: applications on the cyclopeptide renieramideDario Duca, Giuseppe Bifulco, Giampaolo Barone, et al.Journal of Chemical Information and Computer Sciences|May 25, 2004
Theoretical scales of hydrogen bond acidity and basicity for application in QSAR/QSPR studies and drug design. Partitioning of aliphatic compoundsAlexander A Oliferenko, Polina V Oliferenko, Jonathan G Huddleston, et al.Journal of Chemical Information and Computer Sciences|May 25, 2004
Virtual screening for SARS-CoV protease based on KZ7088 pharmacophore pointsSuzanne Sirois, Dong-Qing Wei, Qishi Du, et al.Journal of Chemical Information and Computer Sciences|May 25, 2004
Pseudoreceptor models and 3D-QSAR for imidazobenzodiazepines at GABA A/BzR subtypes alphaxbeta3gamma2 [x = 1-3, 5, and 6] via flexible atom receptor modelAijun Lu, Jiaju ZhouJournal of Chemical Information and Computer Sciences|August 1, 1985
Computer-assisted studies of molecular structure-biological activity relationshipsP C Jurs, T R Stouch, M Czerwinski, et al.Journal of Chemical Information and Computer Sciences|February 13, 1999
Concept design of computer-aided study on traditional Chinese drugsX Yan, J Zhou, Z XuJournal of Chemical Information and Computer Sciences|February 13, 1999
Application of nearest-neighbor and cluster analyses in pharmaceutical lead discoveryD T Stanton, T W Morris, S Roychoudhury, et al.Journal of Chemical Information and Computer Sciences|February 22, 2002
Electronic Chemistry Conferences: 7 years of CONFCHEMBrian M Tissue, Scott E Van Bramer, Donald RosenthalPageof 132