Refining the description of peptide backbone conformations improves protein simulations using the GROMOS 53A6 force field.

Zanxia Cao Zhixiong Lin Jun Wang Haiyan Liu Refining the description of peptide backbone conformations improves protein simulations using the GROMOS 53A6 force field. 645-660 2009 30 Journal of Computational Chemistry 4 http://dx.doi.org/10.1002/jcc.21092 db/journals/jcc/jcc30.html#CaoLWL09