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Journal of Computer-Aided Molecular Design|June 15, 2026
Development and application of a quantitative physicochemical model of P-gp substrate specificityKiril Lanevskij, Remigijus Didziapetris, Andrius SazonovasChemistry & Biodiversity|November 26, 2009
Probabilistic prediction of the human CYP3A4 and CYP2D6 metabolism sitesJustas Dapkunas, Andrius Sazonovas, Pranas JapertasJournal of Computer-Aided Molecular Design|October 28, 2022
Physicochemical QSAR analysis of hERG inhibition revisited: towards a quantitative potency predictionKiril Lanevskij, Remigijus Didziapetris, Andrius SazonovasJournal of Computer-Aided Molecular Design|September 4, 2010
Trainable structure-activity relationship model for virtual screening of CYP3A4 inhibitionRemigijus Didziapetris, Justas Dapkunas, Andrius Sazonovas, et al.Frontiers in Toxicology|July 8, 2022
Impact of Established and Emerging Software Tools on the Metabolite Identification LandscapeAnne Marie E Smith, Kiril Lanevskij, Andrius Sazonovas, et al.Journal of Pharmaceutical Sciences|February 8, 2025
Optimization of HPLC method for determination of Abraham solvation parameters of pharmaceuticalsSimonas Balčiūnas, Kiril Lanevskij, Audrius Sadaunykas, et al.ACS Omega|February 28, 2022
Understanding OxymaPure as a Peptide Coupling Additive: A Guide to New Oxyma DerivativesSrinivasa Rao Manne, Anamika Sharma, Andrius Sazonovas, et al.Pageof 1