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Journal of Molecular Modeling|June 15, 2007
Development of realistic models for Double Metal Cyanide catalyst active sitesJacek C Wojdeł, Stefan T Bromley, Francesc Illas, et al.Journal of Molecular Modeling|June 16, 2007
QSPR modeling of hyperpolarizabilitiesAlan R Katritzky, Liliana Pacureanu, Dimitar Dobchev, et al.Journal of Molecular Modeling|September 11, 2007
Theoretical studies of the anti-tumor drug FR900482Anne-Marie Sapse, Robert Rothchild, Duli C Jain, et al.Journal of Molecular Modeling|November 27, 2007
Effect of steric molecular field settings on CoMFA predictivityRuchi R Mittal, Ross A McKinnon, Michael J SorichJournal of Molecular Modeling|November 27, 2007
Pattern recognition based on color-coded quantum mechanical surfaces for molecular alignmentBrian D Hudson, David C Whitley, Martyn G Ford, et al.Journal of Molecular Modeling|July 12, 2008
Pharmacophore mapping of a series of pyrrolopyrimidines, indolopyrimidines and their congeners as multidrug-resistance-associated protein (MRP1) modulatorsNilesh R Tawari, Seema Bag, Mariam S DeganiJournal of Molecular Modeling|July 12, 2008
Cellular interaction through LewisX cluster: theoretical studiesYun Luo, Florent Barbault, Chafika Gourmala, et al.Journal of Molecular Modeling|July 16, 2008
CoMFA based de novo design of pyrrolidine carboxamides as inhibitors of enoyl acyl carrier protein reductase from Mycobacterium tuberculosisAshutosh Kumar, Mohammad Imran SiddiqiJournal of Molecular Modeling|July 22, 2008
Electronic analysis of vanadium and iron complexes containing distorted aromatic ringsIrineo Pedro Zaragoza, Roberto Salcedo, Ulises Miranda-Ordoñez, et al.Journal of Molecular Modeling|July 31, 2008
Exploring CYP1A1 as anticancer target: homology modeling and in silico inhibitor designAbhay T Sangamwar, Leena B Labhsetwar, Sharad V KuberkarPageof 694