Makeneni, S., Thieker, D. F., & Woods, R. J. (2018). Applying Pose Clustering and MD Simulations To Eliminate False Positives in Molecular Docking. J Chem Inf Model.
Citación estilo ChicagoMakeneni, Spandana, David F. Thieker, and Robert J. Woods. "Applying Pose Clustering and MD Simulations To Eliminate False Positives in Molecular Docking." J Chem Inf Model 2018.
Cita MLAMakeneni, Spandana, David F. Thieker, and Robert J. Woods. "Applying Pose Clustering and MD Simulations To Eliminate False Positives in Molecular Docking." J Chem Inf Model 2018.
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