Unpolarized laser method for infrared spectrum calculation of amide I C[dbnd]O bonds in proteins using molecular dynamics simulation

Autor:	Man, Viet Hoang, He, Xibing, Nguyen, Phuong H., Sagui, Celeste, Roland, Christopher, Xie, Xiang-Qun, Wang, Junmei
Zdroj:	In Computers in Biology and Medicine June 2023 159
Databáze:	ScienceDirect
Externí odkaz:	Zobrazit plný text záznamu Full Text from ScienceDirect