|
|||||
|
|
Long dynamics simulations of proteins using atomistic force fields and a continuum representation of solvent effects: calculation of structural and dynamic properties |
|
| Authors: | Li Xianfeng Hassan Sergio A Mehler Ernest L |
| Institution: | Department of Physiology and Biophysics, Weill Medical College, Cornell University, New York, New York, USA. |
| Abstract: | |
| Keywords: | continuum model implicit solvent model screened Coulomb potentials Langevin dynamics molecular dynamics simulation protein G BPTI Ubiquitin |
| 本文献已被 PubMed 等数据库收录！ | |