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Yuriy A Abramov

Showing results (1-10 of 25) with videos related to

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The Journal of Physical Chemistry. A|September 24, 2011
QTAIM application in drug development: prediction of relative stability of drug polymorphs from experimental crystal structuresYuriy A Abramov
Molecular Pharmaceutics|April 17, 2015
Major Source of Error in QSPR Prediction of Intrinsic Thermodynamic Solubility of Drugs: Solid vs Nonsolid State Contributions?Yuriy A Abramov
The Journal of Pharmacy and Pharmacology|April 17, 2015
Low solubility in drug development: de-convoluting the relative importance of solvation and crystal packingRobert Docherty, Klimentina Pencheva, Yuriy A Abramov
Journal of Chemical Information and Modeling|February 28, 2022
Emerging Landscape of Computational Modeling in Pharmaceutical DevelopmentYuriy A Abramov, Guangxu Sun, Qun Zeng
Journal of Computer-Aided Molecular Design|October 12, 2012
Close intramolecular sulfur-oxygen contacts: modified force field parameters for improved conformation generationDmitry Lupyan, Yuriy A Abramov, Woody Sherman
Journal of Pharmaceutical Sciences|July 24, 2012
Rational coformer or solvent selection for pharmaceutical cocrystallization or desolvationYuriy A Abramov, Christoph Loschen, Andreas Klamt
ACS Central Science|August 5, 2017
New Tricks of the Trade for Crystal Structure RefinementJinjin Li, Yuriy A Abramov, Michael F Doherty
Fly|August 20, 2016
Trans-inactivation: Repression in a wrong placeAleksei S Shatskikh, Yuriy A Abramov, Sergey A Lavrov
Chemical Science|June 24, 2026
Exploring celecoxib polymorph landscape using AIMNet2 machine learning interatomic potentialPeikun Zheng, Yuriy A Abramov, Changquan Calvin Sun, et al.
Molecular Pharmaceutics|January 14, 2020
Guiding Lead Optimization for Solubility Improvement with Physics-Based ModelingYuriy A Abramov, Guangxu Sun, Qiao Zeng, et al.
Pageof 3

Showing results (1-10 of 25) with videos related to

Sort By:
Pageof 3
The Journal of Physical Chemistry. A|September 24, 2011
QTAIM application in drug development: prediction of relative stability of drug polymorphs from experimental crystal structuresYuriy A Abramov
Molecular Pharmaceutics|April 17, 2015
Major Source of Error in QSPR Prediction of Intrinsic Thermodynamic Solubility of Drugs: Solid vs Nonsolid State Contributions?Yuriy A Abramov
The Journal of Pharmacy and Pharmacology|April 17, 2015
Low solubility in drug development: de-convoluting the relative importance of solvation and crystal packingRobert Docherty, Klimentina Pencheva, Yuriy A Abramov
Journal of Chemical Information and Modeling|February 28, 2022
Emerging Landscape of Computational Modeling in Pharmaceutical DevelopmentYuriy A Abramov, Guangxu Sun, Qun Zeng
Journal of Computer-Aided Molecular Design|October 12, 2012
Close intramolecular sulfur-oxygen contacts: modified force field parameters for improved conformation generationDmitry Lupyan, Yuriy A Abramov, Woody Sherman
Journal of Pharmaceutical Sciences|July 24, 2012
Rational coformer or solvent selection for pharmaceutical cocrystallization or desolvationYuriy A Abramov, Christoph Loschen, Andreas Klamt
ACS Central Science|August 5, 2017
New Tricks of the Trade for Crystal Structure RefinementJinjin Li, Yuriy A Abramov, Michael F Doherty
Fly|August 20, 2016
Trans-inactivation: Repression in a wrong placeAleksei S Shatskikh, Yuriy A Abramov, Sergey A Lavrov
Chemical Science|June 24, 2026
Exploring celecoxib polymorph landscape using AIMNet2 machine learning interatomic potentialPeikun Zheng, Yuriy A Abramov, Changquan Calvin Sun, et al.
Molecular Pharmaceutics|January 14, 2020
Guiding Lead Optimization for Solubility Improvement with Physics-Based ModelingYuriy A Abramov, Guangxu Sun, Qiao Zeng, et al.
Pageof 3