Modeling large protein–glycosaminoglycan complexes using a fragment‐based approach
- DOI
- 10.1002/jcc.25797
- Published
- 2019-02-15
- Container
- Journal of Computational Chemistry
- Publisher
- Wiley
- Open access
- unknown
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Cite this work
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
Source records
- crossref · retrieved 2026-09-25T04:03:37.571Z