| Pair potentials for protein folding: choice of reference states and sensitivity of predicted native states to variations in the interaction schemes MR Betancourt, D Thirumalai Protein science 8 (2), 361-369, 1999 | 397 | 1999 |
| Exploring the kinetic requirements for enhancement of protein folding rates in the GroEL cavity MR Betancourt, D Thirumalai Journal of molecular biology 287 (3), 627-644, 1999 | 155 | 1999 |
| Generalized comparative modeling (GENECOMP): a combination of sequence comparison, threading, and lattice modeling for protein structure prediction and refinement A Kolinski, MR Betancourt, D Kihara, P Rotkiewicz, J Skolnick Proteins: Structure, Function, and Bioinformatics 44 (2), 133-149, 2001 | 107 | 2001 |
| Universal similarity measure for comparing protein structures MR Betancourt, J Skolnick Biopolymers: Original Research on Biomolecules 59 (5), 305-309, 2001 | 101 | 2001 |
| Local propensities and statistical potentials of backbone dihedral angles in proteins MR Betancourt, J Skolnick Journal of molecular biology 342 (2), 635-649, 2004 | 98 | 2004 |
| Finding the needle in a haystack: educing native folds from ambiguous ab initio protein structure predictions MR Betancourt, J Skolnick Journal of Computational Chemistry 22 (3), 339-353, 2001 | 86 | 2001 |
| Ab initio protein structure prediction via a combination of threading, lattice folding, clustering, and structure refinement J Skolnick, A Kolinski, D Kihara, M Betancourt, P Rotkiewicz, M Boniecki Proteins: Structure, Function, and Bioinformatics 45 (S5), 149-156, 2001 | 84 | 2001 |
| Virtual atom representation of hydrogen bonds in minimal off-lattice models of α helices: effect on stability, cooperativity and kinetics DK Klimov, MR Betancourt, D Thirumalai Folding and Design 3 (6), 481-496, 1998 | 73 | 1998 |
| Kinetics of proteinlike models: the energy landscape factors that determine folding MR Betancourt, JN Onuchic The Journal of chemical physics 103 (2), 773-787, 1995 | 66 | 1995 |
| Efficient Monte Carlo trial moves for polypeptide simulations MR Betancourt The Journal of chemical physics 123 (17), 2005 | 58 | 2005 |
| Pairwise energies for polypeptide coarse-grained models derived from atomic force fields MR Betancourt, SJ Omovie The Journal of chemical physics 130 (19), 2009 | 37 | 2009 |
| Protein sequence design by energy landscaping MR Betancourt, D Thirumalai The Journal of Physical Chemistry B 106 (3), 599-609, 2002 | 35 | 2002 |
| Knowledge-based potential for the polypeptide backbone MR Betancourt The journal of physical chemistry B 112 (16), 5058-5069, 2008 | 25 | 2008 |
| A reduced protein model with accurate native‐structure identification ability MR Betancourt Proteins: Structure, Function, and Bioinformatics 53 (4), 889-907, 2003 | 25 | 2003 |
| Another look at the conditions for the extraction of protein knowledge‐based potentials MR Betancourt Proteins: Structure, Function, and Bioinformatics 76 (1), 72-85, 2009 | 23 | 2009 |
| Smoothing the landscapes of protein folding: Insights from a minimal model MR Betancourt The Journal of chemical physics 109 (4), 1545-1554, 1998 | 13 | 1998 |
| Coarse-grained protein model with residue orientation energies derived from atomic force fields MR Betancourt The Journal of Physical Chemistry B 113 (44), 14824-14830, 2009 | 10 | 2009 |
| Optimization of Monte Carlo trial moves for protein simulations MR Betancourt The Journal of chemical physics 134 (1), 2011 | 9 | 2011 |
| Comparison between molecular dynamic based and knowledge based potentials for protein side chains MR Betancourt Journal of Computational Biology 17 (7), 943-952, 2010 | 7 | 2010 |
| Empirical model of residue contact probabilities for polypeptides MR Betancourt The Journal of chemical physics 132 (8), 2010 | 3 | 2010 |
