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Journal of Computer-Aided Molecular Design|July 18, 2014
ChemStable: a web server for rule-embedded naïve Bayesian learning approach to predict compound stabilityZhihong Liu, Minghao Zheng, Xin Yan, et al.Journal of Computer-Aided Molecular Design|July 18, 2014
Molecular insight into γ-γ tubulin lateral interactions within the γ-tubulin ring complex (γ-TuRC)Charu Suri, Triscia W Hendrickson, Harish C Joshi, et al.Journal of Computer-Aided Molecular Design|May 3, 2013
Cheminformatics aspects of high throughput screening: from robots to models: symposium summaryY Jane Tseng, Eric Martin, Cristian G Bologa, et al.Journal of Computer-Aided Molecular Design|August 6, 2014
A crystallographic perspective on sharing data and knowledgeIan J Bruno, Colin R GroomJournal of Computer-Aided Molecular Design|December 22, 2011
The DINGO dataset: a comprehensive set of data for the SAMPL challengeJanet Newman, Olan Dolezal, Vincent Fazio, et al.Journal of Computer-Aided Molecular Design|December 22, 2011
Does your model weigh the same as a duck?Ajay N Jain, Ann E ClevesJournal of Computer-Aided Molecular Design|January 12, 2013
Biomacromolecular quantitative structure-activity relationship (BioQSAR): a proof-of-concept study on the modeling, prediction and interpretation of protein-protein binding affinityPeng Zhou, Congcong Wang, Feifei Tian, et al.Journal of Computer-Aided Molecular Design|January 12, 2013
Inflation of correlation in the pursuit of drug-likenessPeter W Kenny, Carlos A MontanariJournal of Computer-Aided Molecular Design|January 9, 2013
Combined use of pharmacophoric models together with drug metabolism and genotoxicity "in silico" studies in the hit finding processMa José Jerez, Miguel Jerez, Coral González-García, et al.Journal of Computer-Aided Molecular Design|December 11, 2012
Computational insights into the selectivity mechanism of APP-IP over matrix metalloproteinasesLingling Geng, Jian Gao, Wei Cui, et al.Pageof 264