Nalban, N., Wanjari, M., Matte, S., Jamadagni, P., & Tamboli, M. (2024). A comprehensive computational study of Millets derived phytochemicals as potential inhibitors of NACHT domain of NLRP3 inflammasome: Molecular docking, molecular dynamics simulation, MM-PBSA free energy calculation and DFT analysis. Indian Journal of Biochemistry & Biophysics, 61(4), 223. https://doi.org/10.56042/ijbb.v61i4.6776
Chicago Style (17th ed.) CitationNalban, Nasiruddin, Manish Wanjari, Sudhir Matte, Pallavi Jamadagni, and Munaf Tamboli. "A Comprehensive Computational Study of Millets Derived Phytochemicals as Potential Inhibitors of NACHT Domain of NLRP3 Inflammasome: Molecular Docking, Molecular Dynamics Simulation, MM-PBSA Free Energy Calculation and DFT Analysis." Indian Journal of Biochemistry & Biophysics 61, no. 4 (2024): 223. https://doi.org/10.56042/ijbb.v61i4.6776.
MLA (9th ed.) CitationNalban, Nasiruddin, et al. "A Comprehensive Computational Study of Millets Derived Phytochemicals as Potential Inhibitors of NACHT Domain of NLRP3 Inflammasome: Molecular Docking, Molecular Dynamics Simulation, MM-PBSA Free Energy Calculation and DFT Analysis." Indian Journal of Biochemistry & Biophysics, vol. 61, no. 4, 2024, p. 223, https://doi.org/10.56042/ijbb.v61i4.6776.