Identification of novel inhibitors for Prp protein of Mycobacterium tuberculosis by structure based drug design, and molecular dynamics simulations

Identification of novel inhibitors for Prp protein of Mycobacterium tuberculosis by structure based drug design, and molecular dynamics simulations

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Bibliographische Detailangaben
Veröffentlicht in:Journal of computational chemistry. - 1984. - 43(2022), 9 vom: 05. Apr., Seite 619-630
1. Verfasser: Rajasekhar, Sreerama (VerfasserIn)
Weitere Verfasser: Das, Soumyadip, Karuppasamy, Ramanathan, Musuvathi Motilal, Balamurali, Chanda, Kaushik
Format: Online-Aufsatz
Sprache:English
Veröffentlicht: 2022
Zugriff auf das übergeordnete Werk:Journal of computational chemistry
Schlagworte:Journal Article Research Support, Non-U.S. Gov't computational modeling drug resistance machine learning mycobacterium tuberculosis thiazolidines Antitubercular Agents
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