Adaptive Multilevel Splitting Method for Molecular Dynamics Calculation of Benzamidine-Trypsin Dissociation Time

Ivan Teo, Christopher G. Mayne, Klaus Schulten, Tony Lelièvre

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DOI: 10.1021/acs.jctc.6b00277
Published: 2016-05-18
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.6b00277,
  title = {Adaptive Multilevel Splitting Method for Molecular Dynamics Calculation of Benzamidine-Trypsin Dissociation Time},
  author = {Ivan Teo and Christopher G. Mayne and Klaus Schulten and Tony Lelièvre},
  year = {2016},
  journal = {Journal of Chemical Theory and Computation},
  doi = {10.1021/acs.jctc.6b00277},
  url = {https://doi.org/10.1021/acs.jctc.6b00277}
}

RIS

TY  - JOUR
TI  - Adaptive Multilevel Splitting Method for Molecular Dynamics Calculation of Benzamidine-Trypsin Dissociation Time
AU  - Ivan Teo
AU  - Christopher G. Mayne
AU  - Klaus Schulten
AU  - Tony Lelièvre
PY  - 2016
JO  - Journal of Chemical Theory and Computation
DO  - 10.1021/acs.jctc.6b00277
UR  - https://doi.org/10.1021/acs.jctc.6b00277
ER  -

APA

Teo, I., Mayne, C. G., Schulten, K., & Lelièvre, T. (2016). Adaptive Multilevel Splitting Method for Molecular Dynamics Calculation of Benzamidine-Trypsin Dissociation Time. Journal of Chemical Theory and Computation. https://doi.org/10.1021/acs.jctc.6b00277

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crossref · retrieved 2026-09-26T08:50:18.217Z