Replica Exchange Molecular Dynamics with Hydrogen Mass Repartitioning Improves Sampling of Peptide Binding to a Lipid Bilayer
- 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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Cite this work
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
Source records
- crossref · retrieved 2026-09-26T17:57:12.313Z