Durrant, Jacob D, and J Andrew McCammon. “Molecular Dynamics Simulations and Drug Discovery”. BMC Biology, vol. 9, no. 1, 2011, https://doi.org/10.1186/1741-7007-9-71.
Durrant, J. D., & McCammon, J. A. (2011). Molecular dynamics simulations and drug discovery. BMC Biology, 9(1). https://doi.org/10.1186/1741-7007-9-71
Durrant JD, McCammon JA. Molecular dynamics simulations and drug discovery. BMC Biology. 2011;9(1).
The category
Science: Biology (General) 33 is the most frequently represented among the references in this article. It primarily includes studies from Journal of the American Chemical Society and Journal of Computational Chemistry. The chart below illustrates the number of referenced publications per year.