Free Energy Calculations Using the Movable Type Method with Molecular Dynamics Driven Protein-Ligand Sampling.

Liu W, Liu Z, Liu H, Westerhoff LM, Zheng Z.

DOI: 10.1021/acs.jcim.2c00278
Published: 2022-10-25
Container: J Chem Inf Model
Publisher: Not recorded
Open access: yes

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Cite this work

BibTeX

@article{allodium:10.1021/acs.jcim.2c00278,
  title = {Free Energy Calculations Using the Movable Type Method with Molecular Dynamics Driven Protein-Ligand Sampling.},
  author = {Liu W and  Liu Z and  Liu H and  Westerhoff LM and  Zheng Z.},
  year = {2022},
  journal = {J Chem Inf Model},
  doi = {10.1021/acs.jcim.2c00278},
  url = {https://doi.org/10.1021/acs.jcim.2c00278}
}

RIS

TY  - JOUR
TI  - Free Energy Calculations Using the Movable Type Method with Molecular Dynamics Driven Protein-Ligand Sampling.
AU  - Liu W
AU  -  Liu Z
AU  -  Liu H
AU  -  Westerhoff LM
AU  -  Zheng Z.
PY  - 2022
JO  - J Chem Inf Model
DO  - 10.1021/acs.jcim.2c00278
UR  - https://doi.org/10.1021/acs.jcim.2c00278
ER  -

APA

W, L., Z, L., H, L., LM, W., & Z., Z. (2022). Free Energy Calculations Using the Movable Type Method with Molecular Dynamics Driven Protein-Ligand Sampling.. J Chem Inf Model. https://doi.org/10.1021/acs.jcim.2c00278

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europe-pmc · retrieved 2026-09-26T19:16:22.737Z