Article Versions Notes

Lima CHdS, De Alencastro RB, Kaiser CR, De Souza MVN, Rodrigues CR, Albuquerque MG. Aqueous Molecular Dynamics Simulations of the M. tuberculosis Enoyl-ACP Reductase-NADH System and Its Complex with a Substrate Mimic or Diphenyl Ethers Inhibitors. International Journal of Molecular Sciences. 2015; 16(10):23695-23722. https://doi.org/10.3390/ijms161023695

Lima, Camilo Henrique da Silva, Ricardo Bicca De Alencastro, Carlos Roland Kaiser, Marcus Vinícius Nora De Souza, Carlos Rangel Rodrigues, and Magaly Girão Albuquerque. 2015. "Aqueous Molecular Dynamics Simulations of the M. tuberculosis Enoyl-ACP Reductase-NADH System and Its Complex with a Substrate Mimic or Diphenyl Ethers Inhibitors" International Journal of Molecular Sciences 16, no. 10: 23695-23722. https://doi.org/10.3390/ijms161023695

Lima, C. H. d. S., De Alencastro, R. B., Kaiser, C. R., De Souza, M. V. N., Rodrigues, C. R., & Albuquerque, M. G. (2015). Aqueous Molecular Dynamics Simulations of the M. tuberculosis Enoyl-ACP Reductase-NADH System and Its Complex with a Substrate Mimic or Diphenyl Ethers Inhibitors. International Journal of Molecular Sciences, 16(10), 23695-23722. https://doi.org/10.3390/ijms161023695