Afridi, M. B. Et Al. 2024. SwissADME studies and Density Functional Theory (DFT) approaches of methyl substituted curcumin derivatives. Computational Biology and Chemistry , vol.112 .

Afridi, M. B., Sardar, H., SERDAROĞLU, G., Shah, S. W. A., Alsharif, K. F., & Khan, H., (2024). SwissADME studies and Density Functional Theory (DFT) approaches of methyl substituted curcumin derivatives. Computational Biology and Chemistry , vol.112.

Afridi, Muhammad Et Al. "SwissADME studies and Density Functional Theory (DFT) approaches of methyl substituted curcumin derivatives," Computational Biology and Chemistry , vol.112, 2024

Afridi, Muhammad B. Et Al. "SwissADME studies and Density Functional Theory (DFT) approaches of methyl substituted curcumin derivatives." Computational Biology and Chemistry , vol.112, 2024

Afridi, M. B. Et Al. (2024) . "SwissADME studies and Density Functional Theory (DFT) approaches of methyl substituted curcumin derivatives." Computational Biology and Chemistry , vol.112.

@article{article, author={Muhammad Bilal Afridi Et Al. }, title={SwissADME studies and Density Functional Theory (DFT) approaches of methyl substituted curcumin derivatives}, journal={Computational Biology and Chemistry}, year=2024}