フォロー
Devarajan Thirumalai
Devarajan Thirumalai
University of Texas at Austin
確認したメール アドレス: umd.edu
タイトル
引用先
引用先
Navigating the folding routes
PG Wolynes, JN Onuchic, D Thirumalai
Science 267 (5204), 1619-1620, 1995
15231995
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
12381989
On the simulation of quantum systems: path integral methods
BJ Berne, D Thirumalai
Annual Review of Physical Chemistry 37 (1), 401-424, 1986
8771986
p-spin-interaction spin-glass models: Connections with the structural glass problem
TR Kirkpatrick, D Thirumalai
Physical Review B 36 (10), 5388, 1987
6511987
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
6262005
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
5702008
Dynamics of the Structural Glass Transition and the -Spin—Interaction Spin-Glass Model
TR Kirkpatrick, D Thirumalai
Physical review letters 58 (20), 2091, 1987
4761987
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
4671997
Chaperonin-mediated protein folding
D Thirumalai, GH Lorimer
Annual review of biophysics and biomolecular structure 30 (1), 245-269, 2001
4602001
Kinetics and thermodynamics of folding in model proteins
CJ Camacho, D Thirumalai
Proceedings of the National Academy of Sciences 90 (13), 6369, 1993
4501993
Dissecting the assembly of Aβ16–22 amyloid peptides into antiparallel β sheets
DK Klimov, D Thirumalai
Structure 11 (3), 295-307, 2003
4232003
The nature of folded states of globular proteins
JD Honeycutt, D Thirumalai
Biopolymers: Original Research on Biomolecules 32 (6), 695-709, 1992
4231992
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
4132003
Kinetics of protein folding: nucleation mechanism, time scales, and pathways
Z Guo, D Thirumalai
Biopolymers: Original Research on Biomolecules 36 (1), 83-102, 1995
4081995
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
4052007
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
4052007
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
3971999
Metastability of the folded states of globular proteins
JD Honeycutt, D Thirumalai
Proceedings of the National Academy of Sciences 87 (9), 3526, 1990
3911990
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
3401998
From minimal models to real proteins: time scales for protein folding kinetics
D Thirumalai
Journal de Physique I 5 (11), 1457-1467, 1995
3381995
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