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Journal of Computer-Aided Molecular Design|April 10, 2004
Protein fragment reconstruction using various modeling techniquesMichal Boniecki, Piotr Rotkiewicz, Jeffrey Skolnick, et al.Journal of Computer-Aided Molecular Design|April 10, 2004
Molecular modelling studies on the ORL1-receptor and ORL1-agonistsBritta M Bröer, Marion Gurrath, Hans-Dieter HöltjeJournal of Computer-Aided Molecular Design|April 27, 2005
TOMOCOMD-CARDD, a novel approach for computer-aided 'rational' drug design: I. Theoretical and experimental assessment of a promising method for computational screening and in silico design of new anthelmintic compoundsYovani Marrero-Ponce, Juan A Castillo-Garit, Ervelio Olazabal, et al.Journal of Computer-Aided Molecular Design|February 1, 1992
Computer-aided molecular modeling and design of DNA-inserting moleculesF J van der Klein-de Gunst, J H van Boom, R M LiskampJournal of Computer-Aided Molecular Design|February 1, 1992
Pharmacophore identification by molecular modeling and chemometrics: the case of HMG-CoA reductase inhibitorsU Cosentino, G Moro, D Pitea, et al.Journal of Computer-Aided Molecular Design|February 1, 1992
Computer simulation of the conformational behaviour of angiotensinogen (6-13) renin substrateM Benkoulouche, M Cotrait, B MaigretJournal of Computer-Aided Molecular Design|August 3, 2005
5,10-Methylene-5,6,7,8-tetrahydrofolate conformational transitions upon binding to thymidylate synthase: molecular mechanics and continuum solvent studiesAdam Jarmuła, Piotr Cieplak, William R MontfortJournal of Computer-Aided Molecular Design|August 3, 2005
Model of full-length HIV-1 integrase complexed with viral DNA as template for anti-HIV drug designRajeshri G Karki, Yun Tang, Terrence R Burke, et al.Journal of Computer-Aided Molecular Design|August 3, 2005
The de novo design of median molecules within a property range of interestNathan Brown, Ben McKay, Johann GasteigerJournal of Computer-Aided Molecular Design|August 3, 2005
Human topoisomerase I poisoning: docking protoberberines into a structure-based binding site modelViktor Kettmann, Daniela Kost'álová, Hans-Dieter HöltjePageof 263