Chemokines and their receptors: insights from molecular modeling and crystallography

nork Kufareva, Irina
Argitaratua izan da Curr Opin Pharmacol (2016)

Type-II Kinase Inhibitor Docking, Screening, and Profiling Using Modified Structures of Active Kinase States

nork Kufareva, Irina, Abagyan, Ruben
Argitaratua 2008

The Flexible Pocketome Engine for Structural Chemical Genomics

nork Abagyan, Ruben, Kufareva, Irina
Argitaratua 2009

Methods of protein structure comparison

nork Kufareva, Irina, Abagyan, Ruben
Argitaratua izan da Methods Mol Biol (2012)

Structure Based Prediction of Subtype-Selectivity for Adenosine Receptor Antagonists

nork Katritch, Vsevolod, Kufareva, Irina, Abagyan, Ruben
Argitaratua 2010

The GAPs, GEFs, GDIs and…now, GEMs: New kids on the heterotrimeric G protein signaling block

nork Ghosh, Pradipta, Rangamani, Padmini, Kufareva, Irina
Argitaratua izan da Cell Cycle (2017)

Improved docking, screening and selectivity prediction for small molecule nuclear receptor modulators using conformational ensembles

nork Park, So-Jung, Kufareva, Irina, Abagyan, Ruben
Argitaratua 2010

Pocketome: an encyclopedia of small-molecule binding sites in 4D

nork Kufareva, Irina, Ilatovskiy, Andrey V., Abagyan, Ruben
Argitaratua 2012

Quantum Mechanics Approaches to Drug Research in the Era of Structural Chemogenomics

nork Ilatovskiy, Andrey V., Abagyan, Ruben, Kufareva, Irina
Argitaratua izan da Int J Quantum Chem (2013)

EXPERIMENT-GUIDED MOLECULAR MODELING OF PROTEIN-PROTEIN COMPLEXES INVOLVING GPCRS

nork Kufareva, Irina, Handel, Tracy M., Abagyan, Ruben
Argitaratua izan da Methods Mol Biol (2015)

A New Method for Ligand Docking to Flexible Receptors by Dual Alanine Scanning and Refinement (SCARE)

nork Bottegoni, Giovanni, Kufareva, Irina, Totrov, Maxim, Abagyan, Ruben
Argitaratua 2008

Four-dimensional Docking: a Fast and Accurate Account of Discrete Receptor Flexibility in Ligand Docking

nork Bottegoni, Giovanni, Kufareva, Irina, Totrov, Maxim, Abagyan, Ruben
Argitaratua 2009

In Silico Identification and Pharmacological Evaluation of Novel Endocrine Disrupting Chemicals That Act via the Ligand-Binding Domain of the Estrogen Receptor α

nork McRobb, Fiona M., Kufareva, Irina, Abagyan, Ruben
Argitaratua izan da Toxicol Sci (2014)

Chemokine and chemokine receptor structure and interactions: implications for therapeutic strategies

nork Kufareva, Irina, Salanga, Catherina L., Handel, Tracy M.
Argitaratua izan da Immunol Cell Biol (2015)

Membrane and Protein Interactions of the Pleckstrin Homology Domain Superfamily

nork Lenoir, Marc, Kufareva, Irina, Abagyan, Ruben, Overduin, Michael
Argitaratua izan da Membranes (Basel) (2015)

PeptiSite: a structural database of peptide binding sites in 4D

nork Acharya, Chayan, Kufareva, Irina, Ilatovskiy, Andrey V., Abagyan, Ruben
Argitaratua 2014

Molecular Mechanisms Deployed by Virally Encoded G Protein Coupled Receptors in Human Diseases

nork Montaner, Silvia, Kufareva, Irina, Abagyan, Ruben, Gutkind, J. Silvio
Argitaratua 2012

Advances in GPCR modeling evaluated by the GPCR Dock 2013 assessment: meeting new challenges

nork Kufareva, Irina, Katritch, Vsevolod, Stevens, Raymond C., Abagyan, Ruben
Argitaratua 2014

Druggable Exosites of the Human Kino-Pocketome

nork Nicola, George, Kufareva, Irina, Ilatovskiy, Andrey V., Abagyan, Ruben
Argitaratua izan da J Comput Aided Mol Des (2020)

Functional anatomy of the full-length CXCR4-CXCL12 complex systematically dissected by quantitative model-guided mutagenesis

nork Stephens, Bryan S., Ngo, Tony, Kufareva, Irina, Handel, Tracy M.
Argitaratua izan da Sci Signal (2020)