Structural and interactional homology of clinically potential trypsin inhibitors: molecular modelling of cucurbitaceae family peptides using the X-ray structure of MCTI-II.
- DOI
- 10.1093/protein/13.8.551
- Published
- 2000 Aug
- Container
- Protein engineering
- Publisher
- Not recorded
- Open access
- no
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Cite this work
BibTeX
@article{allodium:10.1093/protein/13.8.551,
title = {Structural and interactional homology of clinically potential trypsin inhibitors: molecular modelling of cucurbitaceae family peptides using the X-ray structure of MCTI-II.},
author = {Chakraborty S and Bhattacharya S and Ghosh S and Bera AK and Haldar U and Pal AK and Mukhopadhyay BP and Banerjee A},
year = {2000},
journal = {Protein engineering},
doi = {10.1093/protein/13.8.551},
url = {https://doi.org/10.1093/protein/13.8.551}
}RIS
TY - JOUR TI - Structural and interactional homology of clinically potential trypsin inhibitors: molecular modelling of cucurbitaceae family peptides using the X-ray structure of MCTI-II. AU - Chakraborty S AU - Bhattacharya S AU - Ghosh S AU - Bera AK AU - Haldar U AU - Pal AK AU - Mukhopadhyay BP AU - Banerjee A PY - 2000 JO - Protein engineering DO - 10.1093/protein/13.8.551 UR - https://doi.org/10.1093/protein/13.8.551 ER -
APA
S, C., S, B., S, G., AK, B., U, H., AK, P., BP, M., & A, B. (2000). Structural and interactional homology of clinically potential trypsin inhibitors: molecular modelling of cucurbitaceae family peptides using the X-ray structure of MCTI-II.. Protein engineering. https://doi.org/10.1093/protein/13.8.551
Source records
- pubmed · retrieved 2026-09-25T20:23:51.798Z
- europe-pmc · retrieved 2026-09-25T20:23:51.816Z