Folding Very Short Peptides Using Molecular Dynamics

by Ho, Bosco K, Dill, Ken A
Published 2006

Correction: Folding Very Short Peptides Using Molecular Dynamics

by Ho, Bosco K, Dill, Ken A
Published 2006

Inferring Microscopic Kinetic Rates from Stationary State Distributions

by Dixit, Purushottam D., Dill, Ken A.
Published 2014

Simulated Evolution of Protein-Protein Interaction Networks with Realistic Topology

by Peterson, G. Jack, Pressé, Steve, Peterson, Kristin S., Dill, Ken A.
Published 2012

Field-SEA: A Model for Computing the Solvation Free Energies of Nonpolar, Polar, and Charged Solutes in Water

by Li, Libo, Fennell, Christopher J., Dill, Ken A.
Published 2013

Using Interpolation for Fast and Accurate Calculation of Ion–Ion Interactions

by Lukšič, Miha, Fennell, Christopher J., Dill, Ken A.
Published 2014

Blind protein structure prediction using accelerated free-energy simulations

by Perez, Alberto, Morrone, Joseph A., Brini, Emiliano, MacCallum, Justin L., Dill, Ken A.
Published 2016

Role of Proteome Physical Chemistry in Cell Behavior

by Ghosh, Kingshuk, de Graff, Adam M. R., Sawle, Lucas, Dill, Ken A.
Published 2016

TRIFORCE: Tessellated Semianalytical Solvent Exposed Surface Areas and Derivatives

by Drechsel, Nils J. D., Fennell, Christopher J., Dill, Ken A., Villà-Freixa, Jordi
Published 2014

Probing antibody internal dynamics with fluorescence anisotropy and molecular dynamics simulations

by Kortkhonjia, Ekaterine, Brandman, Relly, Zhou, Joe Zhongxiang, Voelz, Vincent A., Chorny, Ilya, Kabakoff, Bruce, Patapoff, Thomas W., Dill, Ken A., Swartz, Trevor E.
Published 2013