Open AccessQuantum Density Functional Theory Studies on Additive Hydration of Tuftsin Tetrapeptide
Author(s) -
B. Yogeswari,
K. S. Tamilselvan,
S. Thanikaikarasan,
N. Dayanand Lal,
Harishchander Anandaram,
J. Madhusudhanan,
Rajendran Karthik,
Areda Batu
Publication year - 2022
Publication title -
journal of nanomaterials
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.463
H-Index - 66
eISSN - 1687-4129
pISSN - 1687-4110
DOI - 10.1155/2022/2830708
Subject(s) - tuftsin , tetrapeptide , hydrogen bond , natural bond orbital , molecule , density functional theory , intramolecular force , threonine , intermolecular force , molecular dynamics , dihedral angle , materials science , stereochemistry , chemistry , crystallography , computational chemistry , peptide , organic chemistry , serine , biochemistry , enzyme
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