Showing results (271-280 of 2,623) with videos related to
Sort By:
Pageof 263
Journal of Computer-Aided Molecular Design|June 1, 1994
Evaluating docked complexes with the HINT exponential function and empirical atomic hydrophobicitiesE C Meng, I D Kuntz, D J Abraham, et al.Journal of Computer-Aided Molecular Design|August 1, 1994
A quantum-mechanical study of the chain-length dependent stability of the extended and 3(10)-helix conformations in dehydroalanine oligopeptidesJ Casanovas, C AlemánJournal of Computer-Aided Molecular Design|August 1, 1994
Current methods for site-directed structure generationR A Lewis, A R LeachJournal of Computer-Aided Molecular Design|March 14, 2008
Recommendations for evaluation of computational methodsAjay N Jain, Anthony NichollsJournal of Computer-Aided Molecular Design|December 29, 2007
Molecular docking studies on tetrahydroimidazo-[4,5,1-jk][1,4]-benzodiazepinone (TIBO) derivatives as HIV-1 NNRT inhibitorsNitin S Sapre, Swagata Gupta, Nilanjana Pancholi, et al.Journal of Computer-Aided Molecular Design|January 12, 2008
Optimization of CAMD techniques 3. Virtual screening enrichment studies: a help or hindrance in tool selection?Andrew C Good, Tudor I OpreaJournal of Computer-Aided Molecular Design|February 28, 2008
Quantitative Series Enrichment Analysis (QSEA): a novel procedure for 3D-QSAR analysisBernd Wendt, Richard D CramerJournal of Computer-Aided Molecular Design|October 20, 2006
Predicting infinite dilution activity coefficients of organic compounds in water by quantum-connectivity descriptorsErnesto Estrada, Gerardo A Díaz, Eduardo J DelgadoJournal of Computer-Aided Molecular Design|October 18, 2006
Computational photochemistry of retinal proteinsMarius Wanko, Michael Hoffmann, Thomas Frauenheim, et al.Pageof 263