Wang, J., & Miao, Y. (2020). Peptide Gaussian accelerated molecular dynamics (Pep-GaMD): Enhanced sampling and free energy and kinetics calculations of peptide binding. J Chem Phys.
Styl ChicagoWang, Jinan, a Yinglong Miao. "Peptide Gaussian Accelerated Molecular Dynamics (Pep-GaMD): Enhanced Sampling and Free Energy and Kinetics Calculations of Peptide Binding." J Chem Phys 2020.
Citace podle MLAWang, Jinan, a Yinglong Miao. "Peptide Gaussian Accelerated Molecular Dynamics (Pep-GaMD): Enhanced Sampling and Free Energy and Kinetics Calculations of Peptide Binding." J Chem Phys 2020.
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