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Journal of Chemical Information and Computer Sciences|November 24, 2004
CoMFA 3D-QSAR analysis of HIV-1 RT nonnucleoside inhibitors, TIBO derivatives based on docking conformation and alignmentZhigang Zhou, Jeffry D Madura
Journal of Chemical Information and Computer Sciences|November 24, 2004
Development of linear, ensemble, and nonlinear models for the prediction and interpretation of the biological activity of a set of PDGFR inhibitorsRajarshi Guha, Peter C Jurs
Journal of Chemical Information and Computer Sciences|November 24, 2004
SitePrint: three-dimensional pharmacophore descriptors derived from protein binding sites for family based active site analysis, classification, and drug designJames R Arnold, Keith W Burdick, Scott C-H Pegg, et al.
Journal of Chemical Information and Computer Sciences|November 1, 1986
The NCI Drug Information System. 6. System maintenanceM T Zehnacker, R H Brennan, G W Milne, et al.
Journal of Chemical Information and Computer Sciences|November 1, 1986
The NCI Drug Information System. 4. Inventory and Shipping ModulesG W Milne, J A Miller, J R Hoover
Journal of Chemical Information and Computer Sciences|November 1, 1986
The NCI Drug Information System. 5. DIS Biology ModuleM T Zehnacker, R H Brennan, G W Milne, et al.
Journal of Chemical Information and Computer Sciences|October 8, 1997
Development of Weiner et al. force field parameters suitable for conformational studies of [1,4]-benzodiazepines and related compoundsG Moyna, G Hernandez, H J Williams, et al.
Journal of Chemical Information and Computer Sciences|February 14, 1998
3DFS: a new 3D flexible searching system for use in drug designT Wang, J Zhou
Journal of Chemical Information and Computer Sciences|November 25, 2003
A multiscale wavelet data treatment for reliable localization of inflection points for analytical purposesValdomiro Lacerda Martins, Luciano Farias de Almeida, Suzana Limeira de Castro, et al.
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