Pep2MARS: Automated Cyclic Peptide Parameterization for Molecular Dynamics and Compound Design

Junhao Li, Yue Qian

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DOI: 10.1021/acs.jcim.6c00340
Published: 2026-05-19
Container: Journal of Chemical Information and Modeling
Publisher: American Chemical Society (ACS)
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1021/acs.jcim.6c00340,
  title = {Pep2MARS: Automated Cyclic Peptide Parameterization for Molecular Dynamics and Compound Design},
  author = {Junhao Li and Yue Qian},
  year = {2026},
  journal = {Journal of Chemical Information and Modeling},
  doi = {10.1021/acs.jcim.6c00340},
  url = {https://doi.org/10.1021/acs.jcim.6c00340}
}

RIS

TY  - JOUR
TI  - Pep2MARS: Automated Cyclic Peptide Parameterization for Molecular Dynamics and Compound Design
AU  - Junhao Li
AU  - Yue Qian
PY  - 2026
JO  - Journal of Chemical Information and Modeling
DO  - 10.1021/acs.jcim.6c00340
UR  - https://doi.org/10.1021/acs.jcim.6c00340
ER  -

APA

Li, J., & Qian, Y. (2026). Pep2MARS: Automated Cyclic Peptide Parameterization for Molecular Dynamics and Compound Design. Journal of Chemical Information and Modeling. https://doi.org/10.1021/acs.jcim.6c00340

Source records

crossref · retrieved 2026-09-26T15:52:35.953Z