Molecular dynamics simulations on inclusion complexes for chiral enantiomers with heterocyclic cyclodecapeptide

Molecular dynamics simulations on inclusion complexes for chiral enantiomers with heterocyclic cyclodecapeptide

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Computational and Theoretical Chemistry - Volume 1027, 1 January 2014, Pages 46-52

Yanyan Zhu, Mingqiong Tong, Chunmei Liu, Chen Song, Donghui Wei, Qilin Zhao, Mingsheng Tang,