Integrating pharmacophore mapping, virtual screening, density functional theory, molecular simulation towards the discovery of novel apolipoprotein (apoE ε4) inhibitors

Surabhi Johari, Ashwani Sharma, Subrata Sinha, Aparoop Das. Integrating pharmacophore mapping, virtual screening, density functional theory, molecular simulation towards the discovery of novel apolipoprotein (apoE ε4) inhibitors. Computers & Chemistry, 79:83-90, 2019. [doi]

Abstract

Abstract is missing.