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Journal of Medicinal Chemistry|August 20, 2004
Native atom types for knowledge-based potentials: application to binding energy predictionBrian N Dominy, Eugene I ShakhnovichJournal of Molecular Biology|October 27, 2004
All-atom Monte Carlo simulation of GCAA RNA foldingLucas G Nivón, Eugene I ShakhnovichJournal of Molecular Biology|February 4, 1994
Kinetics of protein folding. A lattice model study of the requirements for folding to the native stateA Sali, E Shakhnovich, M KarplusNucleic Acids Research|October 18, 2008
SDR: a database of predicted specificity-determining residues in proteinsJason E Donald, Eugene I ShakhnovichAnnual Review of Physical Chemistry|October 17, 2007
Understanding protein evolution: from protein physics to Darwinian selectionKonstantin B Zeldovich, Eugene I ShakhnovichBiofizika|November 1, 1986
[A theory of heteropolymers with frozen random primary structure: properties of the globular state, coil-globule transitions and possible biophysical applications]A Iu Grosberg, E I ShakhnovichProceedings of the National Academy of Sciences of the United States of America|March 4, 2011
Topology of protein interaction network shapes protein abundances and strengths of their functional and nonspecific interactionsMuyoung Heo, Sergei Maslov, Eugene ShakhnovichVascular and Endovascular Surgery|September 17, 2010
Importance of validation of accuracy of duplex ultrasonography in identifying moderate and severe carotid artery stenosisIrina Shakhnovich, Dennis Kiser, Bhagwan SatianiJournal of Molecular Biology|July 12, 2011
Thermodynamics and kinetics of the hairpin ribozyme from atomistic folding/unfolding simulationsLucas G Nivón, Eugene I ShakhnovichThe Journal of Physical Chemistry. B|August 10, 2018
Accurate Protein-Folding Transition-Path Statistics from a Simple Free-Energy LandscapeWilliam M Jacobs, Eugene I ShakhnovichPageof 626