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Journal of Chemical Information and Modeling|March 29, 2017
Mapping of Drug-like Chemical Universe with Reduced Complexity Molecular FrameworksAleksejs KontijevskisProteins|April 12, 2007
Computational proteomics analysis of HIV-1 protease interactomeAleksejs Kontijevskis, Jarl E S Wikberg, Jan KomorowskiJournal of Chemical Information and Modeling|August 13, 2008
Generalized proteochemometric model of multiple cytochrome p450 enzymes and their inhibitorsAleksejs Kontijevskis, Jan Komorowski, Jarl E S WikbergBioorganic & Medicinal Chemistry|June 23, 2009
Proteochemometrics mapping of the interaction space for retroviral proteases and their substratesAleksejs Kontijevskis, Ramona Petrovska, Sviatlana Yahorava, et al.Scientific Reports|April 16, 2024
Performance and robustness of small molecule retention time prediction with molecular graph neural networks in industrial drug discovery campaignsDaniel Vik, David Pii, Chirag Mudaliar, et al.Proteins|June 9, 2007
Proteochemometric analysis of small cyclic peptides' interaction with wild-type and chimeric melanocortin receptorsAleksejs Kontijevskis, Ramona Petrovska, Ilze Mutule, et al.Plos Computational Biology|March 14, 2007
A look inside HIV resistance through retroviral protease interaction mapsAleksejs Kontijevskis, Peteris Prusis, Ramona Petrovska, et al.Pageof 1