Structure-based approach for drug discovery: In-silico molecular modelling and docking studies of tumor suppressor protein p53 with berberine, gallic acid, rutin and mangiferin
- S. A. Salmataj
- , Upendra Nayek
- , Shobha Kamath
- , Abdul Ajees Abdul Salam*
*Corresponding author for this work
Research output: Contribution to journal › Article › peer-review
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