"SwissADME studies and Density Functional Theory (DFT) approaches of methyl ..."

Muhammad Bilal Afridi et al. (2024)

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DOI: 10.1016/J.COMPBIOLCHEM.2024.108153

access: closed

type: Journal Article

metadata version: 2024-08-28

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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. Comput. Biol. Chem. 112: 108153 (2024)

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