A molecular dynamics simulation study of osmolyte effects on solution conformations of [Met]-enkephalin
A Chand, KS Rao, S Chowdhuri - AIP Conference Proceedings, 2021 - pubs.aip.org
Classical molecular dynamics simulations have been carried out to observe the
conformational characteristics of [Met]-enkephalin in aqueous solution of osmolytes, urea …
conformational characteristics of [Met]-enkephalin in aqueous solution of osmolytes, urea …