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Physical Chemistry Chemical Physics : PCCP|July 22, 2011
The protein folding transition-state ensemble from a Gō-like modelAthi N Naganathan, Modesto OrozcoThe Journal of Physical Chemistry. B|October 17, 2013
The conformational landscape of an intrinsically disordered DNA-binding domain of a transcription regulatorAthi N Naganathan, Modesto OrozcoJournal of the American Chemical Society|July 8, 2011
The native ensemble and folding of a protein molten-globule: functional consequence of downhill foldingAthi N Naganathan, Modesto OrozcoAdvances in Protein Chemistry and Structural Biology|September 17, 2011
Coarse-grained representation of protein flexibility. Foundations, successes, and shortcomingsModesto Orozco, Laura Orellana, Adam Hospital, et al.The Journal of Physical Chemistry. B|April 2, 2013
A rapid, ensemble and free energy based method for engineering protein stabilitiesAthi N NaganathanCurrent Opinion in Structural Biology|October 1, 2018
Modulation of allosteric coupling by mutations: from protein dynamics and packing to altered native ensembles and functionAthi N NaganathanMethods in Molecular Biology (Clifton, N.J.)|November 30, 2021
Predicting and Simulating Mutational Effects on Protein Folding KineticsAthi N NaganathanJournal of Chemical Theory and Computation|November 26, 2015
Predictions from an Ising-like Statistical Mechanical Model on the Dynamic and Thermodynamic Effects of Protein Surface ElectrostaticsAthi N NaganathanThe Biochemical Journal|March 19, 2020
Molecular origins of folding rate differences in the thioredoxin familyAthi N NaganathanJournal of the American Chemical Society|March 23, 2011
Quantitative prediction of protein folding behaviors from a simple statistical modelPierpaolo Bruscolini, Athi N NaganathanPageof 40