Path Ensembles for Pin1-Catalyzed Cis-Trans Isomerization of a Substrate Calculated by Weighted Ensemble Simulations.

Moritsugu K, Yamamoto N, Yonezawa Y, Tate SI, Fujisaki H

DOI: 10.1021/acs.jctc.0c01280
Published: 2021 Apr 13
Container: Journal of chemical theory and computation
Publisher: Not recorded
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1021/acs.jctc.0c01280,
  title = {Path Ensembles for Pin1-Catalyzed Cis-Trans Isomerization of a Substrate Calculated by Weighted Ensemble Simulations.},
  author = {Moritsugu K and Yamamoto N and Yonezawa Y and Tate SI and Fujisaki H},
  year = {2021},
  journal = {Journal of chemical theory and computation},
  doi = {10.1021/acs.jctc.0c01280},
  url = {https://doi.org/10.1021/acs.jctc.0c01280}
}

RIS

TY  - JOUR
TI  - Path Ensembles for Pin1-Catalyzed Cis-Trans Isomerization of a Substrate Calculated by Weighted Ensemble Simulations.
AU  - Moritsugu K
AU  - Yamamoto N
AU  - Yonezawa Y
AU  - Tate SI
AU  - Fujisaki H
PY  - 2021
JO  - Journal of chemical theory and computation
DO  - 10.1021/acs.jctc.0c01280
UR  - https://doi.org/10.1021/acs.jctc.0c01280
ER  -

APA

K, M., N, Y., Y, Y., SI, T., & H, F. (2021). Path Ensembles for Pin1-Catalyzed Cis-Trans Isomerization of a Substrate Calculated by Weighted Ensemble Simulations.. Journal of chemical theory and computation. https://doi.org/10.1021/acs.jctc.0c01280

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pubmed · retrieved 2026-09-25T15:39:42.703Z