Virtual screening, molecular docking, and molecular dynamics simulation reveal new insights into RNA polymerase inhibition for anti-tuberculosis drug discovery.

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Bibliographic Details
Title: Virtual screening, molecular docking, and molecular dynamics simulation reveal new insights into RNA polymerase inhibition for anti-tuberculosis drug discovery.
Authors: Fakih, Taufik Muhammad1,2 (AUTHOR), Suarantika, Farendina2 (AUTHOR), Fikri Hidayat, Aulia2 (AUTHOR), Ramadhan, Dwi Syah Fitra3 (AUTHOR), Muchtaridi, Muchtaridi1,4 (AUTHOR) muchtaridi@unpad.ac.id
Source: Artificial Cells, Nanomedicine & Biotechnology. Dec2025, Vol. 53 Issue 1, p304-325. 22p.
Database: Academic Search Ultimate
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