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American Journal of Pharmaceutical Education|May 13, 2017
Computer-Assisted Decision Support for Student Admissions Based on Their Predicted Academic PerformanceEugene Muratov, Margaret Lewis, Denis Fourches, et al.Journal of Medicinal Chemistry|June 23, 2009
Discovery of geranylgeranyltransferase-I inhibitors with novel scaffolds by the means of quantitative structure-activity relationship modeling, virtual screening, and experimental validationYuri K Peterson, Xiang S Wang, Patrick J Casey, et al.Toxicological Sciences : an Official Journal of the Society of Toxicology|March 6, 2012
Predictive modeling of chemical hazard by integrating numerical descriptors of chemical structures and short-term toxicity assay dataIvan Rusyn, Alexander Sedykh, Yen Low, et al.Chemical Research in Toxicology|March 3, 2010
Modeling liver-related adverse effects of drugs using knearest neighbor quantitative structure-activity relationship methodAmie D Rodgers, Hao Zhu, Denis Fourches, et al.NPJ Vaccines|September 1, 2023
Identifying a causal link between prolactin signaling pathways and COVID-19 vaccine-induced menstrual changesRima Hajjo, Ensaf Momani, Dima A Sabbah, et al.Journal of Chemical Information and Modeling|March 5, 2021
ZINC Express: A Virtual Assistant for Purchasing Compounds Annotated in the ZINC DatabaseTesia M Bobrowski, Daniel R Korn, Eugene N Muratov, et al.Journal of Medicinal Chemistry|May 13, 1994
Antitumor agents. 152. In vitro inhibitory activity of etoposide derivative NPF against human tumor cell lines and a study of its conformation by X-ray crystallography, molecular modeling, and NMR spectroscopyY L Zhang, A Tropsha, A T McPhail, et al.Nature Chemical Biology|July 20, 2007
Systems chemical biologyTudor I Oprea, Alexander Tropsha, Jean-Loup Faulon, et al.Proceedings of the National Academy of Sciences of the United States of America|November 1, 1991
Do interhelical side chain-backbone hydrogen bonds participate in formation of leucine zipper coiled coils?A Tropsha, J P Bowen, F K Brown, et al.Journal of Medicinal Chemistry|June 27, 2003
Development and validation of k-nearest-neighbor QSPR models of metabolic stability of drug candidatesMin Shen, Yunde Xiao, Alexander Golbraikh, et al.Pageof 33,890