Freedman, H., Kundu, J., Tchesnokov, E. P., Law, J. L. M., Nieman, J. A., Schinazi, R. F., . . . Houghton, M. (2020). Application of Molecular Dynamics Simulations to the Design of Nucleotide Inhibitors Binding to Norovirus Polymerase. J Chem Inf Model.
Citação norma ChicagoFreedman, Holly, Juthika Kundu, Egor Petrovitch Tchesnokov, John Lok Man Law, James A. Nieman, Raymond F. Schinazi, D. Lorne Tyrrell, Matthias Gotte, and Michael Houghton. "Application of Molecular Dynamics Simulations to the Design of Nucleotide Inhibitors Binding to Norovirus Polymerase." J Chem Inf Model 2020.
MLA citiranjeFreedman, Holly, et al. "Application of Molecular Dynamics Simulations to the Design of Nucleotide Inhibitors Binding to Norovirus Polymerase." J Chem Inf Model 2020.