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Journal of Computer-Aided Molecular Design|October 29, 2002
Recovery of known T-cell epitopes by computational scanning of a viral genomeAntoine Logean, Didier RognanJournal of Computer-Aided Molecular Design|August 21, 2003
Enantioselectivity of epoxide hydrolase catalysed oxirane ring opening: a 3D QSAR studyJoachim Paier, Thomas Stockner, Andreas Steinreiber, et al.Journal of Computer-Aided Molecular Design|October 5, 2002
A review of protein-small molecule docking methodsR D Taylor, P J Jewsbury, J W EssexJournal of Computer-Aided Molecular Design|December 20, 2002
Exploring privileged structures: the combinatorial synthesis of cyclic peptidesDouglas A Horton, Gregory T Bourne, Mark L SmytheJournal of Computer-Aided Molecular Design|August 6, 2002
Antimalarial activity of synthetic 1,2,4-trioxanes and cyclic peroxy ketals, a quantum similarity studyX Gironés, A Gallegos, R Carbó-DorcaJournal of Computer-Aided Molecular Design|August 6, 2002
Design and synthesis of type-III mimetics of omega-conotoxin GVIAJ B Baell, S A Forsyth, R W Gable, et al.Journal of Computer-Aided Molecular Design|June 1, 1993
MEPSIM: a computational package for analysis and comparison of molecular electrostatic potentialsF Sanz, F Manaut, J Rodríguez, et al.Journal of Computer-Aided Molecular Design|June 1, 1993
Antifungal triazole alcohols: a comparative analysis of structure-activity, structure-teratogenicity and structure-therapeutic index relationships using the Multiple Computer-Automated Structure Evaluation (Multi-CASE) methodologyG Klopman, D PtchelintsevJournal of Computer-Aided Molecular Design|June 1, 1995
Replacement of steric 6-12 potential-derived interaction energies by atom-based indicator variables in CoMFA leads to models of higher consistencyR T Kroemer, P HechtJournal of Computer-Aided Molecular Design|June 1, 1995
MAB, a generally applicable molecular force field for structure modelling in medicinal chemistryP R Gerber, K MüllerPageof 263