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Journal of Computer-Aided Molecular Design|January 25, 2005
Interactive essential dynamicsJohn MonganJournal of Computer-Aided Molecular Design|August 1, 1994
Quantitative structure-activity relationships by neural networks and inductive logic programming. II. The inhibition of dihydrofolate reductase by triazinesJ D Hirst, R D King, M J SternbergJournal of Computer-Aided Molecular Design|October 29, 2005
VolSurf analysis of pharmacokinetic properties for several antifungal sesquiterpene lactones isolated from Greek Centaurea spCatherine Koukoulitsa, George D Geromichalos, Helen SkaltsaJournal of Computer-Aided Molecular Design|November 4, 2005
ENPDA: an evolutionary structure-based de novo peptide design algorithmIgnasi Belda, Sergio Madurga, Xavier Llorà, et al.Journal of Computer-Aided Molecular Design|October 19, 2005
Modelling the interaction of catecholamines with the alpha 1A adrenoceptor towards a ligand-induced receptor structureGemma K Kinsella, Isabel Rozas, Graeme W WatsonJournal of Computer-Aided Molecular Design|October 19, 2005
Construction of 4D-QSAR models for use in the design of novel p38-MAPK inhibitorsNelilma Correia Romeiro, Magaly Girão Albuquerque, Ricardo Bicca de Alencastro, et al.Journal of Computer-Aided Molecular Design|October 19, 2005
Virtual computational chemistry laboratory--design and descriptionIgor V Tetko, Johann Gasteiger, Roberto Todeschini, et al.Journal of Computer-Aided Molecular Design|October 1, 1994
Flexibases: a way to enhance the use of molecular docking methodsS K Kearsley, D J Underwood, R P Sheridan, et al.Journal of Computer-Aided Molecular Design|October 1, 1994
An evaluation of molecular models of the cytochrome P450 Streptomyces griseolus enzymes P450SU1 and P450SU2J A Braatz, M B Bass, R L OrnsteinJournal of Computer-Aided Molecular Design|October 1, 1994
On the use of LUDI to search the Fine Chemicals Directory for ligands of proteins of known three-dimensional structureH J BöhmPageof 263