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Journal of Computer-Aided Molecular Design|January 8, 1999
CombiDOCK: structure-based combinatorial docking and library designY Sun, T J Ewing, A G Skillman, et al.Journal of Computer-Aided Molecular Design|January 8, 1999
The reconstruction of atomic co-ordinates from a protein stereo ribbon diagram when additional information for sufficient sidechain positions is availableP S de Oliveira, R C GarrattJournal of Computer-Aided Molecular Design|August 1, 1996
Comparison of cyclic delta-opioid peptides with non-peptide delta-agonist spiroindanyloxymorphone (SIOM) using the message-address concept: a molecular modeling studyP GaoJournal of Computer-Aided Molecular Design|August 1, 1996
Evolutionary algorithms in computer-aided molecular designD E Clark, D R WestheadJournal of Computer-Aided Molecular Design|June 1, 1996
Molecular dynamics: deciphering the dataP Dauber-Osguthorpe, C M Maunder, D J OsguthorpeJournal of Computer-Aided Molecular Design|June 1, 1996
The mu- and delta-opioid pharmacophore conformations of cyclic beta-casomorphin analogues indicate docking of the Phe3 residue to different domains of the opioid receptorsW Brandt, M Stoldt, H SchinkeJournal of Computer-Aided Molecular Design|December 3, 1998
The measurement of molecular diversity by receptor site interaction simulationC A Parks, G M Crippen, J G ToplissJournal of Computer-Aided Molecular Design|December 3, 1998
Feature trees: a new molecular similarity measure based on tree matchingM Rarey, J S DixonJournal of Computer-Aided Molecular Design|December 3, 1998
RigFit: a new approach to superimposing ligand moleculesC Lemmen, C Hiller, T LengauerJournal of Computer-Aided Molecular Design|April 1, 1996
Modeling lipophilicity from the distribution of electrostatic potential on a molecular surfaceQ Du, G A ArtecaPageof 265