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Journal of Chemical Theory and Computation|June 6, 2018
Sequence-Dependent Three Interaction Site Model for Single- and Double-Stranded DNADebayan Chakraborty, Naoto Hori, D ThirumalaiProteins|July 30, 2009
On the accuracy of inferring energetic coupling between distant sites in protein families from evolutionary imprints: illustrations using lattice modelZhenxing Liu, Jie Chen, D ThirumalaiPhysical Chemistry Chemical Physics : PCCP|December 17, 2008
Collapse transition in proteinsGuy Ziv, D Thirumalai, Gilad HaranProceedings of the National Academy of Sciences of the United States of America|July 16, 2008
Force-dependent hopping rates of RNA hairpins can be estimated from accurate measurement of the folding landscapesChangbong Hyeon, Greg Morrison, D ThirumalaiBiopolymers|February 26, 2003
The dominant interaction between peptide and urea is electrostatic in nature: a molecular dynamics simulation studyDror Tobi, Ron Elber, Devarajan ThirumalaiProceedings of the National Academy of Sciences of the United States of America|December 17, 2005
Ribosome exit tunnel can entropically stabilize alpha-helicesGuy Ziv, Gilad Haran, D ThirumalaiJournal of the American Chemical Society|July 19, 2013
Urea-induced denaturation of preQ1-riboswitchJeseong Yoon, D Thirumalai, Changbong HyeonJournal of the American Chemical Society|August 31, 2017
Ultrasensitivity of Water Exchange Kinetics to the Size of Metal IonYuno Lee, D Thirumalai, Changbong HyeonProceedings of the National Academy of Sciences of the United States of America|June 14, 2014
Plasticity of hydrogen bond networks regulates mechanochemistry of cell adhesion complexesShaon Chakrabarti, Michael Hinczewski, D ThirumalaiMetabolic Syndrome and Related Disorders|February 6, 2026
Waist Circumference as a Predictor of Hepatic Steatosis and Fibrosis in the NHANES 2017-2018 CohortNikhila Janakiram, Sadhana Puri, Arthi ThirumalaiPageof 793