Molecular Dynamics as a pattern recognition tool: An automated process detects peptides that preserve the 3D arrangement of Trypsin's Active Site
- DOI
- 10.1016/j.bpc.2007.11.008
- Published
- 2008-03
- Container
- Biophysical Chemistry
- Publisher
- Elsevier BV
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1016/j.bpc.2007.11.008,
title = {Molecular Dynamics as a pattern recognition tool: An automated process detects peptides that preserve the 3D arrangement of Trypsin's Active Site},
author = {Vasileios A. Tatsis and Athanassios Stavrakoudis and Ioannis N. Demetropoulos},
year = {2008},
journal = {Biophysical Chemistry},
doi = {10.1016/j.bpc.2007.11.008},
url = {https://doi.org/10.1016/j.bpc.2007.11.008}
}RIS
TY - JOUR TI - Molecular Dynamics as a pattern recognition tool: An automated process detects peptides that preserve the 3D arrangement of Trypsin's Active Site AU - Vasileios A. Tatsis AU - Athanassios Stavrakoudis AU - Ioannis N. Demetropoulos PY - 2008 JO - Biophysical Chemistry DO - 10.1016/j.bpc.2007.11.008 UR - https://doi.org/10.1016/j.bpc.2007.11.008 ER -
APA
Tatsis, V. A., Stavrakoudis, A., & Demetropoulos, I. N. (2008). Molecular Dynamics as a pattern recognition tool: An automated process detects peptides that preserve the 3D arrangement of Trypsin's Active Site. Biophysical Chemistry. https://doi.org/10.1016/j.bpc.2007.11.008
Source records
- crossref · retrieved 2026-09-26T11:38:16.151Z