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Journal of Chemical Information and Computer Sciences|February 22, 2002
Neural networks evaluating NMR data: an approach to visualize similarities and relationships of sol-gel derived inorganic-organic and organometallic hybrid polymersFrank Hoehn, Ekkehard Lindner, Hermann A Mayer, et al.Journal of Chemical Information and Computer Sciences|February 22, 2002
Enhanced CACTVS browser of the Open NCI DatabaseWolf-Dietrich Ihlenfeldt, Johannes H Voigt, Bruno Bienfait, et al.Journal of Chemical Information and Computer Sciences|February 22, 2002
A new method for fast and accurate derivation of molecular conformationsMing Zhang, Lydia E KavrakiJournal of Chemical Information and Computer Sciences|February 22, 2002
Chemical descriptors with distinct levels of information content and varying sensitivity to differences between selected compound databases identified by SE-DSE analysisJeffrey W Godden, Jürgen BajorathJournal of Chemical Information and Computer Sciences|February 22, 2002
The most common chemical replacements in drug-like compoundsRobert P SheridanJournal of Chemical Information and Computer Sciences|February 22, 2002
Prediction of beta-turns in proteins using the first-order Markov modelsThy-Hou Lin, Ging-Ming Wang, Yen-Tseng WangJournal of Chemical Information and Computer Sciences|December 10, 1998
The local minima method (LMM) of pharmacophore determination: a protocol for predicting the bioactive conformation of small, conformationally flexible moleculesD A Demeter, H J Weintraub, J J KnittelJournal of Chemical Information and Computer Sciences|August 1, 1977
A substructural analysis method for structure-activity correlation of heterocyclic compounds using Wiswesser line notationG W Adamson, D BawdenJournal of Chemical Information and Computer Sciences|March 1, 1993
Extending crystallographic information with semiempirical quantum mechanics and molecular mechanics: a case of aspartic proteinasesA Goldblum, A Rayan, A Fliess, et al.Journal of Chemical Information and Computer Sciences|September 1, 1996
Conformational analysis, molecular shape comparison, and pharmacophore identification of different allosteric modulators of muscarinic receptorsU Holzgrabe, A J HopfingerPageof 132