In Silico Determination of Gas Permeabilities by Non-Equilibrium Molecular Dynamics: CO(2) and He through PIM-1

Por Frentrup, Hendrik, Hart, Kyle E., Colina, Coray M., Müller, Erich A.
Publicado no Membranes (Basel) (2015)

Exploring the Dynamics of Four RNA-Dependent RNA Polymerases by a Coarse-Grained Model

Por Shen, Hujun, Moustafa, Ibrahim M., Cameron, Craig E., Colina, Coray M.
Publicado no J Phys Chem B (2012)

Molecular Dynamics Simulations of Viral RNA Polymerases Link Conserved and Correlated Motions of Functional Elements to Fidelity

Por Moustafa, Ibrahim M., Shen, Hujun, Morton, Brandon, Colina, Coray M., Cameron, Craig E.
Publicado em 2011

Structural Dynamics as a Contributor to Error-prone Replication by an RNA-dependent RNA Polymerase

Por Moustafa, Ibrahim M., Korboukh, Victoria K., Arnold, Jamie J., Smidansky, Eric D., Marcotte, Laura L., Gohara, David W., Yang, Xiaorong, Sánchez-Farrán, María Antonieta, Filman, David, Maranas, Janna K., Boehr, David D., Hogle, James M., Colina, Coray M., Cameron, Craig E.
Publicado no J Biol Chem (2014)