The investigation of the secondary structure propensities and free-energy landscapes of peptide ligands by replica exchange molecular dynamics simulations

Author: Demir Kadir   Kılıç Nesrin   Dudak Fahriye Ceyda   Boyacı İsmail Hakkı   Yaşar Fatih  

Publisher: Taylor & Francis Ltd

ISSN: 0892-7022

Source: Molecular Simulation, Vol.40, Iss.13, 2014-10, pp. : 1015-1025

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Related content