Tamara Frembgen-Kesner

Computational sampling of a cryptic drug binding site in a protein receptor: explicit solvent molecular dynamics and inhibitor docking to p38 MAP kinase.

Adrian H Elcock, A. Elcock, Tamara Frembgen-Kesner, 2006, Journal of molecular biology.

Physicochemical Properties of Cells and Their Effects on Intrinsically Disordered Proteins (IDPs)

L. Gierasch, A. Elcock, Conggang Li, 2014, Chemical reviews.

Striking Effects of Hydrodynamic Interactions on the Simulated Diffusion and Folding of Proteins.

A. Elcock, Tamara Frembgen-Kesner, 2009, Journal of chemical theory and computation.

Absolute protein-protein association rate constants from flexible, coarse-grained Brownian dynamics simulations: the role of intermolecular hydrodynamic interactions in barnase-barstar association.

A. Elcock, Tamara Frembgen-Kesner, 2010, Biophysical journal.

Parametrization of Backbone Flexibility in a Coarse-Grained Force Field for Proteins (COFFDROP) Derived from All-Atom Explicit-Solvent Molecular Dynamics Simulations of All Possible Two-Residue Peptides.

Adrian H Elcock, A. Elcock, Tamara Frembgen-Kesner, 2015, Journal of chemical theory and computation.

Computer simulations of the bacterial cytoplasm

Adrian H. Elcock, A. Elcock, Tamara Frembgen-Kesner, 2013, Biophysical Reviews.

Computer simulations of the bacterial cytoplasm

A. Elcock, Tamara Frembgen-Kesner, 2013, Biophysical Reviews.

Parametrization of Backbone Flexibility in a Coarse-Grained Force Field for Proteins (COFFDROP) Derived from All-Atom Explicit-Solvent Molecular Dynamics Simulations of All Possible Two-Residue Peptides.

A. Elcock, Tamara Frembgen-Kesner, Casey T. Andrews, 2015, Journal of chemical theory and computation.