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Journal of Computer-Aided Molecular Design|August 29, 2002
3D hydrogen bond thermodynamics (HYBOT) potentials in molecular modellingOleg A Raevsky, Vladlen S SkvortsovMolecular Informatics|August 6, 2016
CNS Multiparameter Optimization Approach: Is it in Accordance with Occam's Razor Principle?Oleg A RaevskyMini Reviews in Medicinal Chemistry|December 8, 2004
Physicochemical descriptors in property-based drug designOleg A RaevskyJournal of Molecular Graphics & Modelling|December 17, 2016
On the mechanism of substrate/non-substrate recognition by P-glycoproteinAzat Mukhametov, Oleg A RaevskyPeerj|July 11, 2023
Some structural features of the peptide profile of myelin basic protein-hydrolyzing antibodies in schizophrenic patientsMaria Zavialova, Daria Kamaeva, Laura Kazieva, et al.Methods in Molecular Biology (Clifton, N.J.)|May 5, 2006
Bioinformatics platform development: from gene to lead compoundAlexis S Ivanov, Alexander V Veselovsky, Alexander V Dubanov, et al.The Journal of Organic Chemistry|November 15, 1996
Conformation of 18-Crown-5 and Its Influence on Complexation with Alkali and Ammonium Cations: Why 18-Crown-5 Binds More Than 1000 Times Weaker Than 18C6Oleg A. Raevsky, Vitally P. Solov'ev, Alexander F. Solotnov, et al.Journal of Chemical Information and Computer Sciences|June 28, 2002
SLIPPER-2001 -- software for predicting molecular properties on the basis of physicochemical descriptors and structural similarityOleg A Raevsky, Sergey V Trepalin, Helen P Trepalina, et al.Journal of Chemical Information and Modeling|January 25, 2014
Calculation of aqueous solubility of crystalline un-ionized organic chemicals and drugs based on structural similarity and physicochemical descriptorsOleg A Raevsky, Veniamin Yu Grigor'ev, Daniel E Polianczyk, et al.Molecular Informatics|August 5, 2016
In silico Prediction of Aqueous Solubility: a Comparative Study of Local and Global Predictive ModelsOleg A Raevsky, Daniel E Polianczyk, Veniamin Yu Grigorev, et al.Pageof 2