Showing results (111-120 of 253) with videos related to
Sort By:
Pageof 26
Journal of Chemical Information and Modeling|May 23, 2006
Combinatorial QSAR modeling of P-glycoprotein substratesPatricia de Cerqueira Lima, Alexander Golbraikh, Scott Oloff, et al.Journal of Chemical Information and Modeling|January 14, 2014
Application of quantitative structure-activity relationship models of 5-HT1A receptor binding to virtual screening identifies novel and potent 5-HT1A ligandsMan Luo, Xiang Simon Wang, Bryan L Roth, et al.Biomolecules|June 21, 2020
Computer-Aided Discovery of New Solubility-Enhancing Drug Delivery SystemMikołaj Mizera, Eugene N Muratov, Vinicius M Alves, et al.Bioorganic & Medicinal Chemistry|June 20, 2006
Novel ligands for the human histamine H1 receptor: synthesis, pharmacology, and comparative molecular field analysis studies of 2-dimethylamino-5-(6)-phenyl-1,2,3,4-tetrahydronaphthalenesOla M Ghoneim, Jacqueline A Legere, Alexander Golbraikh, et al.Journal of Medicinal Chemistry|April 16, 2004
Application of predictive QSAR models to database mining: identification and experimental validation of novel anticonvulsant compoundsMin Shen, Cécile Béguin, Alexander Golbraikh, et al.American Journal of Pharmaceutical Education|July 24, 2021
Moving Towards FAIR Data Practices in Pharmacy EducationJacqueline E McLaughlin, Alexander Tropsha, Joseph A Nicolazzo, et al.Journal of Controlled Release : Official Journal of the Controlled Release Society|November 19, 2022
Efficient design of peptide-binding polymers using active learning approachesAssima Rakhimbekova, Anton Lopukhov, Natalia Klyachko, et al.Frontiers in Toxicology|May 7, 2025
Elucidating the mechanistic relationships between peroxisome proliferator-activated receptors and hepatic fibrosis using the ROBOKOP knowledge graphKaramarie Fecho, Nyssa Tucker, Jon-Michael Beasley, et al.Journal of Medicinal Chemistry|May 17, 2002
Antitumor agents. 213. Modeling of epipodophyllotoxin derivatives using variable selection k nearest neighbor QSAR methodZhiyan Xiao, Yun-De Xiao, Jun Feng, et al.Research Square|June 4, 2026
Machine Learning Models with a Reject Option to Minimize Prediction Error: Application to Optical Properties of Dye MoleculesJames Wellnitz, Travis Maxfield, Matthew Hart, et al.Pageof 26