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Journal of Chemical Theory and Computation|November 27, 2015
Computer Simulations of Peptides from the p53 DNA Binding DomainMey Khalili, David J WalesThe Journal of Physical Chemistry. B|February 6, 2008
Pathways for conformational change in nitrogen regulatory protein C from discrete path samplingMey Khalili, David J WalesJournal of Computational Chemistry|January 19, 2010
Symmetrization of the AMBER and CHARMM force fieldsEdyta Małolepsza, Birgit Strodel, Mey Khalili, et al.Annual Review of Physical Chemistry|October 13, 2006
Protein-folding dynamics: overview of molecular simulation techniquesHarold A Scheraga, Mey Khalili, Adam LiwoJournal of Molecular Biology|December 6, 2005
Kinetic studies of folding of the B-domain of staphylococcal protein A with molecular dynamics and a united-residue (UNRES) model of polypeptide chainsMey Khalili, Adam Liwo, Harold A ScheragaProceedings of the National Academy of Sciences of the United States of America|January 29, 2005
Ab initio simulations of protein-folding pathways by molecular dynamics with the united-residue model of polypeptide chainsAdam Liwo, Mey Khalili, Harold A ScheragaPhysical Review. E|April 19, 2017
Decoding heat capacity features from the energy landscapeDavid J WalesThe Journal of Physical Chemistry Letters|July 8, 2022
Dynamical Signatures of Multifunnel Energy LandscapesDavid J WalesCurrent Opinion in Structural Biology|January 26, 2010
Energy landscapes: some new horizonsDavid J WalesPhilosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|May 23, 2012
Decoding the energy landscape: extracting structure, dynamics and thermodynamicsDavid J WalesPageof 25