Structure-based 3D-Pharmacophore modeling to discover novel interleukin 6 inhibitors: An in silico screening, molecular dynamics simulations and binding free energy calculations

por Tran, Que-Huong, Nguyen, Quoc-Thai, Vo, Nguyen-Quynh-Huong, Mai, Tan Thanh, Tran, Thi-Thuy-Nga, Tran, Thanh-Dao, Le, Minh-Tri, Trinh, Dieu-Thuong Thi, Thai, Khac-Minh
Publicado 2022