Showing results (1501-1510 of 2,641) with videos related to
Sort By:
Pageof 265
Journal of Computer-Aided Molecular Design|October 1, 1992
Predicting the product specificity and coupling of cytochrome P450camM D Paulsen, R L OrnsteinJournal of Computer-Aided Molecular Design|October 1, 1992
Similarity screening of molecular data setsA C Good, E E Hodgkin, W G RichardsJournal of Computer-Aided Molecular Design|June 27, 2003
Binding models of reversible inhibitors to type-B monoamine oxidaseAntonio Carrieri, Andrea Carotti, M Letizia Barreca, et al.Journal of Computer-Aided Molecular Design|June 27, 2003
Molecular dynamics simulation of the ligand binding domain of mGluR1 in response to agonist and antagonist bindingGabriele Costantino, Antonio Macchiarulo, Maxim Belenikin, et al.Journal of Computer-Aided Molecular Design|June 27, 2003
Distant collaboration in drug discovery: the LINK3D projectManuel Pastor, Paolo Benedetti, Angelo Carotti, et al.Journal of Computer-Aided Molecular Design|January 4, 2003
Discriminant and quantitative PLS analysis of competitive CYP2C9 inhibitors versus non-inhibitors using alignment independent GRIND descriptorsLovisa Afzelius, Collen M Masimirembwa, Anders Karlén, et al.Journal of Computer-Aided Molecular Design|November 26, 2003
2-Pyridone and 3-oxo-1,2,6-thiadiazine-1,1-dioxide derivatives: a new class of hydrogen bond equivalents of uracilShun-ichi Kawahara, Tadafumi Uchimaru, Kazunari TairaJournal of Computer-Aided Molecular Design|September 17, 2004
Model based on GRID-derived descriptors for estimating CYP3A4 enzyme stability of potential drug candidatesPatrizia Crivori, Ismael Zamora, Bill Speed, et al.Journal of Computer-Aided Molecular Design|May 18, 2004
Theoretical study of selective methylation in the synthesis of azithromycinDilek Duran, Viktorya Aviyente, Canan BaysalJournal of Computer-Aided Molecular Design|May 18, 2004
Identifying the binding mode of a molecular scaffoldDoron Chema, Doron Eren, Avner Yayon, et al.Pageof 265