Modeling large protein–glycosaminoglycan complexes using a fragment‐based approach

Sergey A. Samsonov, Martin Zacharias, Isaure Chauvot de Beauchene

Open source

DOI
10.1002/jcc.25797
Published
2019-02-15
Container
Journal of Computational Chemistry
Publisher
Wiley
Open access
unknown

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BibTeX

@article{allodium:10.1002/jcc.25797,
  title = {Modeling large protein–glycosaminoglycan complexes using a fragment‐based approach},
  author = {Sergey A. Samsonov and Martin Zacharias and Isaure Chauvot de Beauchene},
  year = {2019},
  journal = {Journal of Computational Chemistry},
  doi = {10.1002/jcc.25797},
  url = {https://doi.org/10.1002/jcc.25797}
}

RIS

TY  - JOUR
TI  - Modeling large protein–glycosaminoglycan complexes using a fragment‐based approach
AU  - Sergey A. Samsonov
AU  - Martin Zacharias
AU  - Isaure Chauvot de Beauchene
PY  - 2019
JO  - Journal of Computational Chemistry
DO  - 10.1002/jcc.25797
UR  - https://doi.org/10.1002/jcc.25797
ER  - 

APA

Samsonov, S. A., Zacharias, M., & Beauchene, I. C. D. (2019). Modeling large protein–glycosaminoglycan complexes using a fragment‐based approach. Journal of Computational Chemistry. https://doi.org/10.1002/jcc.25797

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