APA (7th ed.) Citation

S, A., A, N., AS, A., SS, A., A, W., & H, P. (2019). Subtractive Genomics, Molecular Docking and Molecular Dynamics Simulation Revealed LpxC as a Potential Drug Target Against Multi-Drug Resistant Klebsiella pneumoniae. Interdisciplinary sciences, computational life sciences, 11(3), 508. https://doi.org/10.1007/s12539-018-0299-y

Chicago Style (17th ed.) Citation

S, Ahmad, Navid A, Akhtar AS, Azam SS, Wadood A, and Pérez-Sánchez H. "Subtractive Genomics, Molecular Docking and Molecular Dynamics Simulation Revealed LpxC as a Potential Drug Target Against Multi-Drug Resistant Klebsiella Pneumoniae." Interdisciplinary Sciences, Computational Life Sciences 11, no. 3 (2019): 508. https://doi.org/10.1007/s12539-018-0299-y.

MLA (9th ed.) Citation

S, Ahmad, et al. "Subtractive Genomics, Molecular Docking and Molecular Dynamics Simulation Revealed LpxC as a Potential Drug Target Against Multi-Drug Resistant Klebsiella Pneumoniae." Interdisciplinary Sciences, Computational Life Sciences, vol. 11, no. 3, 2019, p. 508, https://doi.org/10.1007/s12539-018-0299-y.