Navigating the folding routes PG Wolynes, JN Onuchic, D Thirumalai
Science 267 (5204), 1619-1620, 1995
1524 1995 Scaling concepts for the dynamics of viscous liquids near an ideal glassy state TR Kirkpatrick, D Thirumalai, PG Wolynes
Physical Review A 40 (2), 1045, 1989
1240 1989 On the simulation of quantum systems: path integral methods BJ Berne, D Thirumalai
Annual Review of Physical Chemistry 37 (1), 401-424, 1986
878 1986 p -spin-interaction spin-glass models: Connections with the structural glass problemTR Kirkpatrick, D Thirumalai
Physical Review B 36 (10), 5388, 1987
653 1987 Molecular crowding enhances native state stability and refolding rates of globular proteins MS Cheung, D Klimov, D Thirumalai
Proceedings of the National Academy of Sciences 102 (13), 4753-4758, 2005
626 2005 Urea denaturation by stronger dispersion interactions with proteins than water implies a 2-stage unfolding L Hua, R Zhou, D Thirumalai, BJ Berne
Proceedings of the National Academy of Sciences 105 (44), 16928-16933, 2008
573 2008 Dynamics of the Structural Glass Transition and the TR Kirkpatrick, D Thirumalai
Physical review letters 58 (20), 2091, 1987
476 1987 Protein folding kinetics: timescales, pathways and energy landscapes in terms of sequence-dependent properties T Veitshans, D Klimov, D Thirumalai
Folding and Design 2 (1), 1-22, 1997
467 1997 Chaperonin-mediated protein folding D Thirumalai, GH Lorimer
Annual review of biophysics and biomolecular structure 30 (1), 245-269, 2001
460 2001 Kinetics and thermodynamics of folding in model proteins CJ Camacho, D Thirumalai
Proceedings of the National Academy of Sciences 90 (13), 6369, 1993
450 1993 Dissecting the assembly of Aβ16–22 amyloid peptides into antiparallel β sheets DK Klimov, D Thirumalai
Structure 11 (3), 295-307, 2003
424 2003 The nature of folded states of globular proteins JD Honeycutt, D Thirumalai
Biopolymers: Original Research on Biomolecules 32 (6), 695-709, 1992
423 1992 Emerging ideas on the molecular basis of protein and peptide aggregation D Thirumalai, DK Klimov, RI Dima
Current opinion in structural biology 13 (2), 146-159, 2003
413 2003 Kinetics of protein folding: nucleation mechanism, time scales, and pathways Z Guo, D Thirumalai
Biopolymers: Original Research on Biomolecules 36 (1), 83-102, 1995
408 1995 Monomer adds to preformed structured oligomers of Aβ-peptides by a two-stage dock–lock mechanism PH Nguyen, MS Li, G Stock, JE Straub, D Thirumalai
Proceedings of the National Academy of Sciences 104 (1), 111-116, 2007
406 2007 Interactions between hydrophobic and ionic solutes in aqueous guanidinium chloride and urea solutions: lessons for protein denaturation mechanism EP O'Brien, RI Dima, B Brooks, D Thirumalai
Journal of the American Chemical Society 129 (23), 7346-7353, 2007
405 2007 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
398 1999 Metastability of the folded states of globular proteins JD Honeycutt, D Thirumalai
Proceedings of the National Academy of Sciences 87 (9), 3526, 1990
391 1990 Hydrophobic interactions in aqueous urea solutions with implications for the mechanism of protein denaturation A Wallqvist, DG Covell, D Thirumalai
Journal of the American Chemical Society 120 (2), 427-428, 1998
340 1998 From minimal models to real proteins: time scales for protein folding kinetics D Thirumalai
Journal de Physique I 5 (11), 1457-1467, 1995
338 1995 
Dmitri KlimovProfessor, George Mason Universityبريد إلكتروني تم التحقق منه على gmu.edu
