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Journal of Computer-Aided Molecular Design|January 8, 1999
Molecular moment similarity between clozapine and substituted [(4-phenylpiperazinyl)-methyl] benzamides: selective dopamine D4 agonistsB D Silverman, M C Pitman, D E Platt, et al.
Journal of Computer-Aided Molecular Design|December 3, 1998
Aspects of the mechanism of catalysis of glucose oxidase: a docking, molecular mechanics and quantum chemical studyM Meyer, G Wohlfahrt, J Knäblein, et al.
Journal of Computer-Aided Molecular Design|January 18, 2006
Automated QSPR through Competitive WorkflowJ Cartmell, S Enoch, D Krstajic, et al.
Journal of Computer-Aided Molecular Design|December 1, 1996
Pharmacophore development for antagonists at alpha 1 adrenergic receptor subtypesJ B Bremner, B Coban, R Griffith
Journal of Computer-Aided Molecular Design|August 1, 1996
Distributed automated docking of flexible ligands to proteins: parallel applications of AutoDock 2.4G M Morris, D S Goodsell, R Huey, et al.
Journal of Computer-Aided Molecular Design|August 1, 1996
Comparative docking studies on ligand binding to the multispecific antibodies IgE-La2 and IgE-Lb4C A Sotriffer, R H Winger, K R Liedl, et al.
Journal of Computer-Aided Molecular Design|June 1, 1996
PRODRG, a program for generating molecular topologies and unique molecular descriptors from coordinates of small moleculesD M van Aalten, R Bywater, J B Findlay, et al.
Journal of Computer-Aided Molecular Design|May 31, 2008
QSID Tool: a new three-dimensional QSAR environmental toolDong Sun Park, Jae Min Kim, Young Bok Lee, et al.
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