Absolute Protein-Protein Association Rate Constants from Flexible, Coarse-Grained Brownian Dynamics Simulations: The Role of Intermolecular Hydrodynamic Interactions in Barnase-Bar...

Por Frembgen-Kesner, Tamara, Elcock, Adrian H.
Publicado em 2010

Computer simulations of the bacterial cytoplasm

Por Frembgen-Kesner, Tamara, Elcock, Adrian H.
Publicado em 2013

Parameterization of backbone flexibility in a coarse-grained force field for proteins (COFFDROP) derived from all-atom explicit-solvent molecular dynamics simulations of all possib...

Por Frembgen-Kesner, Tamara, Andrews, Casey T., Li, Shuxiang, Ngo, Nguyet Anh, Shubert, Scott A., Jain, Aakash, Olayiwola, Oluwatoni, Weishaar, Mitch R., Elcock, Adrian H.
Publicado no J Chem Theory Comput (2015)

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

Por Theillet, Francois-Xavier, Binolfi, Andres, Frembgen-Kesner, Tamara, Hingorani, Karan, Sarkar, Mohona, Kyne, Ciara, Li, Conggang, Crowley, Peter B., Gierasch, Lila, Pielak, Gary J., Elcock, Adrian H., Gershenson, Anne, Selenko, Philipp
Publicado em 2014

Molecular Dynamics Simulations of 441 Two-Residue Peptides in Aqueous Solution: Conformational Preferences and Neighboring Residue Effects with the Amber ff99SB-ildn-nmr Force Fiel...

Por Li, Shuxiang, Andrews, Casey T., Frembgen-Kesner, Tamara, Miller, Mark S., Siemonsma, Stephen L., Collingsworth, Timothy D., Rockafellow, Isaac T., Ngo, Nguyet Anh, Campbell, Brady A., Brown, Reid F., Guo, Chengxuan, Schrodt, Michael, Liu, Yu-Tsan, Elcock, Adrian H.
Publicado no J Chem Theory Comput (2015)