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Journal of Computer-Aided Molecular Design|January 25, 2005
Interactive essential dynamicsJohn Mongan
Journal 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 Skaltsa
Journal 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 Watson
Journal 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 Ornstein
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