SwissADME studies and Density Functional Theory (DFT) approaches of methyl substituted curcumin derivatives

Muhammad Bilal Afridi, Haseeba Sardar, Goncagül Serdaroglu, Syed Wadood Ali Shah, Khalaf F. Alsharif, Haroon Khan. SwissADME studies and Density Functional Theory (DFT) approaches of methyl substituted curcumin derivatives. Computers & Chemistry, 112:108153, 2024. [doi]

Abstract

Abstract is missing.