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Current Opinion in Pharmacology
|
July 27, 2016
Chemokines and their receptors: insights from molecular modeling and crystallography
Irina Kufareva
Methods in Molecular Biology (Clifton, N.J.)
|
February 11, 2012
Methods of protein structure comparison
Irina Kufareva, Ruben Abagyan
Methods in Molecular Biology (Clifton, N.J.)
|
September 4, 2009
The flexible pocketome engine for structural chemogenomics
Ruben Abagyan, Irina Kufareva
Journal of Medicinal Chemistry
|
December 5, 2008
Type-II kinase inhibitor docking, screening, and profiling using modified structures of active kinase states
Irina Kufareva, Ruben Abagyan
Neuropharmacology
|
July 20, 2010
Structure based prediction of subtype-selectivity for adenosine receptor antagonists
Vsevolod 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 block
Pradipta Ghosh, Padmini Rangamani, Irina Kufareva
NPJ Drug Discovery
|
July 7, 2025
AI meets physics in computational structure-based drug discovery for GPCRs
Mayako Michino, Jeremie Vendome, Irina Kufareva
Nucleic Acids Research
|
November 15, 2011
Pocketome: an encyclopedia of small-molecule binding sites in 4D
Irina 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 ensembles
So-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 Chemogenomics
Andrey V Ilatovskiy, Ruben Abagyan, Irina Kufareva
Page
of 11
Search research articles
Search
Showing results (1-10 of 104) with videos related to
Sort By:
Page
of 11
Current Opinion in Pharmacology
|
July 27, 2016
Chemokines and their receptors: insights from molecular modeling and crystallography
Irina Kufareva
Methods in Molecular Biology (Clifton, N.J.)
|
February 11, 2012
Methods of protein structure comparison
Irina Kufareva, Ruben Abagyan
Methods in Molecular Biology (Clifton, N.J.)
|
September 4, 2009
The flexible pocketome engine for structural chemogenomics
Ruben Abagyan, Irina Kufareva
Journal of Medicinal Chemistry
|
December 5, 2008
Type-II kinase inhibitor docking, screening, and profiling using modified structures of active kinase states
Irina Kufareva, Ruben Abagyan
Neuropharmacology
|
July 20, 2010
Structure based prediction of subtype-selectivity for adenosine receptor antagonists
Vsevolod 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 block
Pradipta Ghosh, Padmini Rangamani, Irina Kufareva
NPJ Drug Discovery
|
July 7, 2025
AI meets physics in computational structure-based drug discovery for GPCRs
Mayako Michino, Jeremie Vendome, Irina Kufareva
Nucleic Acids Research
|
November 15, 2011
Pocketome: an encyclopedia of small-molecule binding sites in 4D
Irina 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 ensembles
So-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 Chemogenomics
Andrey V Ilatovskiy, Ruben Abagyan, Irina Kufareva
Page
of 11