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Journal of Computer-Aided Molecular Design|July 30, 1999
Automated docking of 82 N-benzylpiperidine derivatives to mouse acetylcholinesterase and comparative molecular field analysis with 'natural' alignmentP Bernard, D B Kireev, J R Chrétien, et al.Journal of Computer-Aided Molecular Design|July 30, 1999
Molecular modeling study of the differential ligand-receptor interaction at the mu, delta and kappa opioid receptorsM Filizola, M Carteni-Farina, J J PerezJournal of Computer-Aided Molecular Design|July 30, 1999
An electron-conformational method of identification of pharmacophore and anti-pharmacophore shielding: application to rice blast activityI B Bersuker, S Bahceci, J E Boggs, et al.Journal of Computer-Aided Molecular Design|March 26, 1999
Fractional description of free energies of solvationF J Luque, X Barril, M OrozcoJournal of Computer-Aided Molecular Design|March 29, 2001
Ligand-receptor docking with the Mining Minima optimizerL David, R Luo, M K GilsonJournal of Computer-Aided Molecular Design|September 14, 1999
MCDOCK: a Monte Carlo simulation approach to the molecular docking problemM Liu, S WangJournal of Computer-Aided Molecular Design|September 14, 1999
Design criteria for molecular mimics of fragments of the beta-turn. 1. C alpha atom analysisS L Garland, P M DeanJournal of Computer-Aided Molecular Design|September 14, 1999
Design criteria for molecular mimics of fragments of the beta-turn. 2. C alpha-C beta bond vector analysisS L Garland, P M DeanJournal of Computer-Aided Molecular Design|December 10, 1999
Visualisation and integration of G protein-coupled receptor related information help the modelling: description and applications of the Viseur programF Campagne, R Jestin, J L Reversat, et al.Journal of Computer-Aided Molecular Design|July 15, 2000
A genetic algorithm for the automated generation of small organic molecules: drug design using an evolutionary algorithmD Douguet, E Thoreau, G GrassyPageof 264