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Irina Kufareva

Showing results (1-10 of 104) with videos related to

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Current Opinion in Pharmacology|July 27, 2016
Chemokines and their receptors: insights from molecular modeling and crystallographyIrina Kufareva
Methods in Molecular Biology (Clifton, N.J.)|February 11, 2012
Methods of protein structure comparisonIrina Kufareva, Ruben Abagyan
Methods in Molecular Biology (Clifton, N.J.)|September 4, 2009
The flexible pocketome engine for structural chemogenomicsRuben Abagyan, Irina Kufareva
Journal of Medicinal Chemistry|December 5, 2008
Type-II kinase inhibitor docking, screening, and profiling using modified structures of active kinase statesIrina Kufareva, Ruben Abagyan
Neuropharmacology|July 20, 2010
Structure based prediction of subtype-selectivity for adenosine receptor antagonistsVsevolod Katritch, Irina Kufareva, Ruben Abagyan
Cell Cycle (Georgetown, Tex.)|March 14, 2017
The GAPs, GEFs, GDIs and…now, GEMs: New kids on the heterotrimeric G protein signaling blockPradipta Ghosh, Padmini Rangamani, Irina Kufareva
NPJ Drug Discovery|July 7, 2025
AI meets physics in computational structure-based drug discovery for GPCRsMayako Michino, Jeremie Vendome, Irina Kufareva
Nucleic Acids Research|November 15, 2011
Pocketome: an encyclopedia of small-molecule binding sites in 4DIrina Kufareva, Andrey V Ilatovskiy, Ruben Abagyan
Journal of Computer-Aided Molecular Design|May 11, 2010
Improved docking, screening and selectivity prediction for small molecule nuclear receptor modulators using conformational ensemblesSo-Jung Park, Irina Kufareva, Ruben Abagyan
International Journal of Quantum Chemistry|November 22, 2014
Quantum Mechanics Approaches to Drug Research in the Era of Structural ChemogenomicsAndrey V Ilatovskiy, Ruben Abagyan, Irina Kufareva
Pageof 11

Showing results (1-10 of 104) with videos related to

Sort By:
Pageof 11
Current Opinion in Pharmacology|July 27, 2016
Chemokines and their receptors: insights from molecular modeling and crystallographyIrina Kufareva
Methods in Molecular Biology (Clifton, N.J.)|February 11, 2012
Methods of protein structure comparisonIrina Kufareva, Ruben Abagyan
Methods in Molecular Biology (Clifton, N.J.)|September 4, 2009
The flexible pocketome engine for structural chemogenomicsRuben Abagyan, Irina Kufareva
Journal of Medicinal Chemistry|December 5, 2008
Type-II kinase inhibitor docking, screening, and profiling using modified structures of active kinase statesIrina Kufareva, Ruben Abagyan
Neuropharmacology|July 20, 2010
Structure based prediction of subtype-selectivity for adenosine receptor antagonistsVsevolod Katritch, Irina Kufareva, Ruben Abagyan
Cell Cycle (Georgetown, Tex.)|March 14, 2017
The GAPs, GEFs, GDIs and…now, GEMs: New kids on the heterotrimeric G protein signaling blockPradipta Ghosh, Padmini Rangamani, Irina Kufareva
NPJ Drug Discovery|July 7, 2025
AI meets physics in computational structure-based drug discovery for GPCRsMayako Michino, Jeremie Vendome, Irina Kufareva
Nucleic Acids Research|November 15, 2011
Pocketome: an encyclopedia of small-molecule binding sites in 4DIrina Kufareva, Andrey V Ilatovskiy, Ruben Abagyan
Journal of Computer-Aided Molecular Design|May 11, 2010
Improved docking, screening and selectivity prediction for small molecule nuclear receptor modulators using conformational ensemblesSo-Jung Park, Irina Kufareva, Ruben Abagyan
International Journal of Quantum Chemistry|November 22, 2014
Quantum Mechanics Approaches to Drug Research in the Era of Structural ChemogenomicsAndrey V Ilatovskiy, Ruben Abagyan, Irina Kufareva
Pageof 11