Wira Eka Putra และผู้แต่งคนอื่นๆ. (2024) Molecular Docking and Molecular Dynamics Simulation Study of Anti-Tuberculosis Drug Candidates from Plant-Derived Natural Products against InhA Protein. <i>Science & Technology Asia</i>, <i>29</i>(4), 291-301.Wira Eka Putra และผู้แต่งคนอื่นๆ. "Molecular Docking and Molecular Dynamics Simulation Study of Anti-Tuberculosis Drug Candidates from Plant-Derived Natural Products against InhA Protein". Science & Technology Asia 29 (2024):291-301.Wira Eka Putra และผู้แต่งคนอื่นๆ. Molecular Docking and Molecular Dynamics Simulation Study of Anti-Tuberculosis Drug Candidates from Plant-Derived Natural Products against InhA Protein. Research Administration Division:ม.ป.ท. 2024.