Open AccessElucidating Solution Structures of Cyclic Peptides Using Molecular Dynamics Simulations
Author(s) -
Jovan Damjanovic,
J. Miao,
He Huang,
YuShan Lin
Publication year - 2021
Publication title -
chemical reviews
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 20.528
H-Index - 700
eISSN - 1520-6890
pISSN - 0009-2665
DOI - 10.1021/acs.chemrev.0c01087
Subject(s) - cyclic peptide , chemistry , molecular dynamics , peptide , computational biology , combinatorial chemistry , sequence (biology) , function (biology) , small molecule , biophysics , nanotechnology , biological system , computational chemistry , biochemistry , biology , materials science , evolutionary biology
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