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

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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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  Data: Virtual screening, molecular docking, and molecular dynamics simulation reveal new insights into RNA polymerase inhibition for anti-tuberculosis drug discovery.
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  Data: <searchLink fieldCode="JN" term="%22Artificial+Cells%2C+Nanomedicine+%26+Biotechnology%22">Artificial Cells, Nanomedicine & Biotechnology</searchLink>. Dec2025, Vol. 53 Issue 1, p304-325. 22p.
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=asn&AN=189933480
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        Value: 10.1080/21691401.2025.2531748
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      – Code: eng
        Text: English
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        PageCount: 22
        StartPage: 304
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      – TitleFull: Virtual screening, molecular docking, and molecular dynamics simulation reveal new insights into RNA polymerase inhibition for anti-tuberculosis drug discovery.
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            NameFull: Fakih, Taufik Muhammad
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            NameFull: Suarantika, Farendina
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            NameFull: Fikri Hidayat, Aulia
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            NameFull: Ramadhan, Dwi Syah Fitra
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            – D: 01
              M: 12
              Text: Dec2025
              Type: published
              Y: 2025
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