XCMS: processing mass spectrometry data for metabolite profiling using nonlinear peak alignment, matching, and identification CA Smith, EJ Want, G O'Maille, R Abagyan, G Siuzdak Analytical chemistry 78 (3), 779-787, 2006 | 4989 | 2006 |
METLIN: a metabolite mass spectral database CA Smith, G O'Maille, EJ Want, C Qin, SA Trauger, TR Brandon, ... Therapeutic drug monitoring 27 (6), 747-751, 2005 | 2453 | 2005 |
Structures of the CXCR4 chemokine GPCR with small-molecule and cyclic peptide antagonists B Wu, EYT Chien, CD Mol, G Fenalti, W Liu, V Katritch, R Abagyan, ... Science 330 (6007), 1066-1071, 2010 | 2112 | 2010 |
ICM—A new method for protein modeling and design: Applications to docking and structure prediction from the distorted native conformation R Abagyan, M Totrov, D Kuznetsov Journal of computational chemistry 15 (5), 488-506, 1994 | 2029 | 1994 |
Sirtuin 2 inhibitors rescue α-synuclein-mediated toxicity in models of Parkinson's disease TF Outeiro, E Kontopoulos, SM Altmann, I Kufareva, KE Strathearn, ... science 317 (5837), 516-519, 2007 | 1266 | 2007 |
Biased probability Monte Carlo conformational searches and electrostatic calculations for peptides and proteins R Abagyan, M Totrov Journal of molecular biology 235 (3), 983-1002, 1994 | 1169 | 1994 |
Structure of the human histamine H1 receptor complex with doxepin T Shimamura, M Shiroishi, S Weyand, H Tsujimoto, G Winter, V Katritch, ... Nature 475 (7354), 65-70, 2011 | 954 | 2011 |
Virtual ligand screening of the p300/CBP histone acetyltransferase: identification of a selective small molecule inhibitor EM Bowers, G Yan, C Mukherjee, A Orry, L Wang, MA Holbert, NT Crump, ... Chemistry & biology 17 (5), 471-482, 2010 | 706 | 2010 |
Methods of protein structure comparison I Kufareva, R Abagyan Homology modeling: Methods and protocols, 231-257, 2012 | 628 | 2012 |
Flexible ligand docking to multiple receptor conformations: a practical alternative M Totrov, R Abagyan Current opinion in structural biology 18 (2), 178-184, 2008 | 616 | 2008 |
Flexible protein–ligand docking by global energy optimization in internal coordinates M Totrov, R Abagyan Proteins: Structure, Function, and Bioinformatics 29 (S1), 215-220, 1997 | 557 | 1997 |
High-throughput docking for lead generation R Abagyan, M Totrov Current opinion in chemical biology 5 (4), 375-382, 2001 | 525 | 2001 |
Protein flexibility in ligand docking and virtual screening to protein kinases CN Cavasotto, RA Abagyan Journal of molecular biology 337 (1), 209-225, 2004 | 523 | 2004 |
Comparative study of several algorithms for flexible ligand docking BD Bursulaya, M Totrov, R Abagyan, CL Brooks Journal of computer-aided molecular design 17, 755-763, 2003 | 507 | 2003 |
Pocketome via comprehensive identification and classification of ligand binding envelopes J An, M Totrov, R Abagyan Molecular & Cellular Proteomics 4 (6), 752-761, 2005 | 501 | 2005 |
Lanosterol reverses protein aggregation in cataracts L Zhao, XJ Chen, J Zhu, YB Xi, X Yang, LD Hu, H Ouyang, SH Patel, X Jin, ... Nature 523 (7562), 607-611, 2015 | 471 | 2015 |
Identification and analysis of PH domain‐containing targets of phosphatidylinositol 3‐kinase using a novel in vivo assay in yeast SJ Isakoff, T Cardozo, J Andreev, Z Li, KM Ferguson, R Abagyan, ... The EMBO journal, 1998 | 436 | 1998 |
Conserved Binding Mode of Human β2 Adrenergic Receptor Inverse Agonists and Antagonist Revealed by X-ray Crystallography D Wacker, G Fenalti, MA Brown, V Katritch, R Abagyan, V Cherezov, ... Journal of the American Chemical Society 132 (33), 11443-11445, 2010 | 425 | 2010 |
Crystal structure of the chemokine receptor CXCR4 in complex with a viral chemokine L Qin, I Kufareva, LG Holden, C Wang, Y Zheng, C Zhao, G Fenalti, H Wu, ... Science 347 (6226), 1117-1122, 2015 | 419 | 2015 |
The GPCR Network: a large-scale collaboration to determine human GPCR structure and function RC Stevens, V Cherezov, V Katritch, R Abagyan, P Kuhn, H Rosen, ... Nature reviews Drug discovery 12 (1), 25-34, 2013 | 386 | 2013 |