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Dmitriy Chekmarev

Showing results (1-10 of 6) with videos related to

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Pharmaceutical Research|April 17, 2008
New predictive models for blood-brain barrier permeability of drug-like moleculesSandhya Kortagere, Dmitriy Chekmarev, William J Welsh, et al.
Pharmaceutical Research|December 31, 2008
Hybrid scoring and classification approaches to predict human pregnane X receptor activatorsSandhya Kortagere, Dmitriy Chekmarev, William J Welsh, et al.
Pharmaceutical Research|July 16, 2009
Predicting inhibitors of acetylcholinesterase by regression and classification machine learning approaches with combinations of molecular descriptorsDmitriy Chekmarev, Vladyslav Kholodovych, Sandhya Kortagere, et al.
Journal of Chemical Theory and Computation|September 13, 2008
Prediction of Protein Loop Conformations using the AGBNP Implicit Solvent Model and Torsion Angle SamplingAnthony K Felts, Emilio Gallicchio, Dmitriy Chekmarev, et al.
Journal of Computer-Aided Molecular Design|October 30, 2021
Imputation of sensory properties using deep learningSamar Mahmoud, Benedict Irwin, Dmitriy Chekmarev, et al.
Journal of Computer-Aided Molecular Design|June 11, 2011
Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical informationIurii Sushko, Sergii Novotarskyi, Robert Körner, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
Pharmaceutical Research|April 17, 2008
New predictive models for blood-brain barrier permeability of drug-like moleculesSandhya Kortagere, Dmitriy Chekmarev, William J Welsh, et al.
Pharmaceutical Research|December 31, 2008
Hybrid scoring and classification approaches to predict human pregnane X receptor activatorsSandhya Kortagere, Dmitriy Chekmarev, William J Welsh, et al.
Pharmaceutical Research|July 16, 2009
Predicting inhibitors of acetylcholinesterase by regression and classification machine learning approaches with combinations of molecular descriptorsDmitriy Chekmarev, Vladyslav Kholodovych, Sandhya Kortagere, et al.
Journal of Chemical Theory and Computation|September 13, 2008
Prediction of Protein Loop Conformations using the AGBNP Implicit Solvent Model and Torsion Angle SamplingAnthony K Felts, Emilio Gallicchio, Dmitriy Chekmarev, et al.
Journal of Computer-Aided Molecular Design|October 30, 2021
Imputation of sensory properties using deep learningSamar Mahmoud, Benedict Irwin, Dmitriy Chekmarev, et al.
Journal of Computer-Aided Molecular Design|June 11, 2011
Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical informationIurii Sushko, Sergii Novotarskyi, Robert Körner, et al.
Pageof 1