Structure-base d simulate d scanning of rheumatoid arthritis inhibitors: 2D-QSAR, 3D-QSAR, docking, molecular dynamics simulation, and lipophilicity indices calculation-MedSci.cn

Structure-base d simulate d scanning of rheumatoid arthritis inhibitors: 2D-QSAR, 3D-QSAR, docking, molecular dynamics simulation, and lipophilicity indices calculation

Edache, EI; Uzairu, A; Mamza, PA; Shallangwa, GA

Edache, EI (通讯作者)，Univ Maiduguri, Dept Pure & Appl Chem, Borno, Nigeria.

SCIENTIFIC AFRICAN, 2022; 15 ():

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