Replica Exchange Molecular Dynamics with Hydrogen Mass Repartitioning Improves Sampling of Peptide Binding to a Lipid Bilayer

Steven R. Bowers, Christopher Lockhart, Dmitri K. Klimov

Open source

DOI
10.1021/acs.jctc.6c01064
Published
2026-08-04
Container
Journal of Chemical Theory and Computation
Publisher
American Chemical Society (ACS)
Open access
unknown

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BibTeX

@article{allodium:10.1021/acs.jctc.6c01064,
  title = {Replica Exchange
Molecular Dynamics with Hydrogen
Mass Repartitioning Improves Sampling of Peptide Binding to a Lipid
Bilayer},
  author = {Steven R. Bowers and Christopher Lockhart and Dmitri K. Klimov},
  year = {2026},
  journal = {Journal of Chemical Theory
and Computation},
  doi = {10.1021/acs.jctc.6c01064},
  url = {https://doi.org/10.1021/acs.jctc.6c01064}
}

RIS

TY  - JOUR
TI  - Replica Exchange
Molecular Dynamics with Hydrogen
Mass Repartitioning Improves Sampling of Peptide Binding to a Lipid
Bilayer
AU  - Steven R. Bowers
AU  - Christopher Lockhart
AU  - Dmitri K. Klimov
PY  - 2026
JO  - Journal of Chemical Theory
and Computation
DO  - 10.1021/acs.jctc.6c01064
UR  - https://doi.org/10.1021/acs.jctc.6c01064
ER  - 

APA

Bowers, S. R., Lockhart, C., & Klimov, D. K. (2026). Replica Exchange Molecular Dynamics with Hydrogen Mass Repartitioning Improves Sampling of Peptide Binding to a Lipid Bilayer. Journal of Chemical Theory and Computation. https://doi.org/10.1021/acs.jctc.6c01064

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