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Journal of Computer-Aided Molecular Design|May 7, 1998
Prediction of the binding mode of N2-phenylguanine derivative inhibitors to herpes simplex virus type 1 thymidine kinaseA C Gaudio, Y Takahata, W G RichardsJournal of Medicinal Chemistry|May 27, 1994
Molecular similarity, quantitative chirality, and QSAR for chiral drugsA Seri-Levy, S West, W G RichardsBehavioural Brain Research|December 1, 1984
Extinction of associative learning in Hermissenda: behavior and neural correlatesW G Richards, J Farley, D L AlkonJournal of Medicinal Chemistry|April 4, 1998
Comparative binding energy analysis of HIV-1 protease inhibitors: incorporation of solvent effects and validation as a powerful tool in receptor-based drug designC Pérez, M Pastor, A R Ortiz, et al.Rheumatology (Oxford, England)|June 16, 1999
Molecular model of the interaction between nimesulide and human cyclooxygenase-2R García-Nieto, C Pérez, A Checa, et al.Journal of Biomolecular Structure & Dynamics|August 1, 1994
Binding of echinomycin to d(GCGC)2 and d(CCGG)2: distinct stacking interactions dictate the sequence-dependent formation of Hoogsteen base pairsJ Gallego, F J Luque, M Orozco, et al.Anti-Cancer Drug Design|September 29, 1999
Recognition elements that determine affinity and sequence-specific binding to DNA of 2QN, a biosynthetic bis-quinoline analogue of echinomycinC Bailly, S Echepare, F Gago, et al.Nucleosides, Nucleotides & Nucleic Acids|June 19, 2014
The pyrimidine nucleoside phosphorylase of Mycoplasma hyorhinis and how it may affect nucleoside-based therapyJ Vande Voorde, S Liekens, F Gago, et al.Proceedings. Biological Sciences|July 22, 1991
Electron transport in cytochromes P-450 by covalent switchingJ E Baldwin, G M Morris, W G RichardsJournal of Molecular Graphics|December 1, 1995
Models of ion pores in N-type voltage-gated calcium channelsS W Doughty, F E Blaney, W G RichardsPageof 17