| All-Atom Empirical Potential for Molecular Modeling and Dynamics Studies of Proteins † AD MacKerell Jr, D Bashford, M Bellott, RL Dunbrack Jr, JD Evanseck, ... The journal of physical chemistry B 102 (18), 3586-3616, 1998 | 16233 | 1998 |
| PISCES: a protein sequence culling server G Wang, RL Dunbrack Jr Bioinformatics 19 (12), 1589-1591, 2003 | 2010 | 2003 |
| The Rosetta all-atom energy function for macromolecular modeling and design RF Alford, A Leaver-Fay, JR Jeliazkov, MJ O’Meara, FP DiMaio, H Park, ... Journal of chemical theory and computation 13 (6), 3031-3048, 2017 | 1512 | 2017 |
| Improved prediction of protein side‐chain conformations with SCWRL4 GG Krivov, MV Shapovalov, RL Dunbrack Jr Proteins: Structure, Function, and Bioinformatics 77 (4), 778-795, 2009 | 1504 | 2009 |
| PONDR-FIT: a meta-predictor of intrinsically disordered amino acids B Xue, RL Dunbrack, RW Williams, AK Dunker, VN Uversky Biochimica et Biophysica Acta (BBA)-Proteins and Proteomics 1804 (4), 996-1010, 2010 | 1352 | 2010 |
| A graph‐theory algorithm for rapid protein side‐chain prediction AA Canutescu, AA Shelenkov, RL Dunbrack Jr Protein science 12 (9), 2001-2014, 2003 | 1306 | 2003 |
| Backbone-dependent rotamer library for proteins application to side-chain prediction RL Dunbrack Jr, M Karplus Journal of molecular biology 230 (2), 543-574, 1993 | 1210 | 1993 |
| A smoothed backbone-dependent rotamer library for proteins derived from adaptive kernel density estimates and regressions MV Shapovalov, RL Dunbrack Structure 19 (6), 844-858, 2011 | 1058 | 2011 |
| Bayesian statistical analysis of protein side‐chain rotamer preferences RL Dunbrack Jr, FE Cohen Protein science 6 (8), 1661-1681, 1997 | 1058 | 1997 |
| Rotamer libraries in the 21st century RL Dunbrack Jr Current opinion in structural biology 12 (4), 431-440, 2002 | 867 | 2002 |
| Formation of MacroH2A-containing senescence-associated heterochromatin foci and senescence driven by ASF1a and HIRA R Zhang, MV Poustovoitov, X Ye, HA Santos, W Chen, SM Daganzo, ... Developmental cell 8 (1), 19-30, 2005 | 819 | 2005 |
| Macromolecular modeling and design in Rosetta: recent methods and frameworks JK Leman, BD Weitzner, SM Lewis, J Adolf-Bryfogle, N Alam, RF Alford, ... Nature methods 17 (7), 665-680, 2020 | 752 | 2020 |
| Prediction of protein side-chain rotamers from a backbone-dependent rotamer library: a new homology modeling tool MJ Bower, FE Cohen, RL Dunbrack Jr Journal of molecular biology 267 (5), 1268-1282, 1997 | 695 | 1997 |
| Cyclic coordinate descent: A robotics algorithm for protein loop closure AA Canutescu, RL Dunbrack Jr Protein science 12 (5), 963-972, 2003 | 666 | 2003 |
| Aurora A kinase (AURKA) in normal and pathological cell division AS Nikonova, I Astsaturov, IG Serebriiskii, RL Dunbrack, EA Golemis Cellular and Molecular Life Sciences 70, 661-687, 2013 | 550 | 2013 |
| Defects in DNA repair genes predict response to neoadjuvant cisplatin-based chemotherapy in muscle-invasive bladder cancer ER Plimack, RL Dunbrack, TA Brennan, MD Andrake, Y Zhou, ... European urology 68 (6), 959-967, 2015 | 503 | 2015 |
| Conformational analysis of the backbone-dependent rotamer preferences of protein sidechains RL Dunbrack Jr, M Karplus Nature structural biology 1 (5), 334-340, 1994 | 472 | 1994 |
| A new clustering of antibody CDR loop conformations B North, A Lehmann, RL Dunbrack Jr Journal of molecular biology 406 (2), 228-256, 2011 | 467 | 2011 |
| PISCES: recent improvements to a PDB sequence culling server G Wang, RL Dunbrack Nucleic acids research 33 (suppl_2), W94-W98, 2005 | 396 | 2005 |
| Large‐scale comparison of protein sequence alignment algorithms with structure alignments JM Sauder, JW Arthur, RL Dunbrack Jr Proteins: Structure, Function, and Bioinformatics 40 (1), 6-22, 2000 | 348 | 2000 |
Ilya SerebriiskiiFox Chase Cancer CenterE-mail confirmado em fccc.edu