Open AccessIn silico screening and molecular dynamics simulations toward new human papillomavirus 16 type inhibitors
Author(s) -
Nima RazzaghiAsl,
Sahar Mirzayi,
Karim Mahnam,
Vahed Adhami,
Saghi Sepehri
Publication year - 2022
Publication title -
research in pharmaceutical sciences
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.685
H-Index - 29
eISSN - 1735-9414
pISSN - 1735-5362
DOI - 10.4103/1735-5362.335177
Subject(s) - chemistry , docking (animal) , molecular dynamics , in silico , hydrogen bond , binding site , computational biology , computational chemistry , molecule , biochemistry , biology , gene , organic chemistry , medicine , nursing