Devarajan Thirumalai

发表

Electrostatic Persistence Length of a Polyelectrolyte Chain

D. Thirumalai, B. Ha, B.-Y. Ha, 1995 .

Ribosome exit tunnel can entropically stabilize α-helices

Guy Ziv, Gilad Haran, D. Thirumalai, 2005 .

Insights into Specific Problems in Protein Folding Using Simple Concepts

Dmitri K. Klimov, Ruxandra I. Dima, Devarajan Thirumalai, 2002 .

Random solutions from a regular density functional Hamiltonian: a static and dynamical theory for the structural glass transition

T. R. Kirkpatrick, D. Thirumalai, Devarajan Thirumalai, 1989 .

Path integral Monte Carlo studies of the behavior of excess electrons in simple fluids

Bruce J. Berne, David F. Coker, B. Berne, 1987 .

Quantative measure of efficiency of Monte Carlo simulations

Raymond D. Mountain, D. Thirumalai, R. Mountain, 1994 .

Nucleation mechanism for protein folding and theoretical predictions for hydrogen‐exchange labeling experiments

Zhuyan Guo, D. Thirumalai, Zhuyan Guo, 1995 .

Protein Sequence Design by Energy Landscaping

Marcos R. Betancourt, Devarajan Thirumalai, 2002 .

Measures of effective ergodic convergence in liquids

Raymond D. Mountain, D. Thirumalai, R. Mountain, 1989 .

Theory of RNA Folding: From Hairpins to Ribozymes

Changbong Hyeon, D. Thirumalai, Changbong Hyeon, 2009 .

Methods for simulating time correlation functions in quantum systems

Bruce J. Berne, B. Berne, D. Thirumalai, 1991 .

1/p expansion for a p-spin interaction spin-glass model in a transverse field

D. Thirumalai, Devarajan Thirumalai, V. Dobrosavljević, 1990 .

Orientation-dependent coarse-grained potentials derived by statistical analysis of molecular structural databases

John E. Straub, Nicolae-Viorel Buchete, Devarajan Thirumalai, 2004 .

A MEAN-FIELD MODEL FOR SEMIFLEXIBLE CHAINS

D. Thirumalai, B. Ha, B.-Y. Ha, 1995 .

Polarization and absorption effects in electron-helium scattering at 30--400 eV

David A. Dixon, Donald G. Truhlar, Maynard A. Brandt, 1982 .

Time correlation functions in quantum systems

Bruce J. Berne, B. Berne, D. Thirumalai, 1984 .

HYDROPHOBIC INTERACTIONS IN AQUEOUS UREA SOLUTIONS WITH IMPLICATIONS FOR THE MECHANISM OF PROTEIN DENATURATION

Anders Wallqvist, David G. Covell, D. Thirumalai, 1998 .

Principles governing oligomer formation in amyloidogenic peptides.

John E Straub, J. Straub, D. Thirumalai, 2010, Current opinion in structural biology.

On the Simulation of Quantum Systems: Path Integral Methods

Bruce J. Berne, B. Berne, D. Thirumalai, 1986 .

Colloquium : Random first order transition theory concepts in biology and physics

T. R. Kirkpatrick, D. Thirumalai, Devarajan Thirumalai, 2015 .

Path integral Monte Carlo study of the hydrated electron

Anders Wallqvist, Bruce J. Berne, B. Berne, 1987 .

The dominant interaction between peptide and urea is electrostatic in nature: A molecular dynamics simulation study

Ron Elber, Dror Tobi, D. Thirumalai, 2003, Biopolymers.

An iterative scheme for the evaluation of discretized path integrals

Bruce J. Berne, B. Berne, D. Thirumalai, 1983 .

Kinetics of Folding of Proteins and RNA

Devarajan Thirumalai, Sarah A. Woodson, 1996 .

Mechanisms and kinetics of b-hairpin formation

D. Thirumalai, D. Klimov, Devarajan Thirumalai, 2000 .

Time scales and pathways for kinetic energy relaxation in solvated proteins: Application to carbonmonoxy myoglobin

John E. Straub, J. Straub, D. Thirumalai, 2000 .

From Minimal Models to Real Proteins: Time Scales for Protein Folding Kinetics

D. Thirumalai, Devarajan Thirumalai, 1995 .

Orientational potentials extracted from protein structures improve native fold recognition

J. Straub, N. Buchete, D. Thirumalai, 2004, Protein science : a publication of the Protein Society.

Chaperonin-mediated protein folding.

D. Thirumalai, G. Lorimer, George H. Lorimer, 2001, Annual review of biophysics and biomolecular structure.