Determining Optimal Coarse-Grained Representation for Biomolecules Using Internal Cluster Validation Indexes.

Wu Z, Zhang Y, Zhang JZ, Xia K, Xia F

DOI: 10.1002/jcc.26070
Published: 2020 Jan 5
Container: Journal of computational chemistry
Publisher: Not recorded
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1002/jcc.26070,
  title = {Determining Optimal Coarse-Grained Representation for Biomolecules Using Internal Cluster Validation Indexes.},
  author = {Wu Z and Zhang Y and Zhang JZ and Xia K and Xia F},
  year = {2020},
  journal = {Journal of computational chemistry},
  doi = {10.1002/jcc.26070},
  url = {https://doi.org/10.1002/jcc.26070}
}

RIS

TY  - JOUR
TI  - Determining Optimal Coarse-Grained Representation for Biomolecules Using Internal Cluster Validation Indexes.
AU  - Wu Z
AU  - Zhang Y
AU  - Zhang JZ
AU  - Xia K
AU  - Xia F
PY  - 2020
JO  - Journal of computational chemistry
DO  - 10.1002/jcc.26070
UR  - https://doi.org/10.1002/jcc.26070
ER  -

APA

Z, W., Y, Z., JZ, Z., K, X., & F, X. (2020). Determining Optimal Coarse-Grained Representation for Biomolecules Using Internal Cluster Validation Indexes.. Journal of computational chemistry. https://doi.org/10.1002/jcc.26070

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pubmed · retrieved 2026-09-25T01:40:28.704Z