An investigation of molecular dynamics simulation and molecular docking: interaction of citrus flavonoids and bovine β-lactoglobulin in focus.
- DOI
- 10.1016/j.compbiomed.2014.04.022
- Published
- 2014 Aug
- Container
- Computers in biology and medicine
- Publisher
- Not recorded
- Open access
- unknown
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limited evidence Score 43/100 under policy 1.0.0. This is a metadata assessment, not a judgment of the paper's conclusions.
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Cite this work
BibTeX
@article{allodium:10.1016/j.compbiomed.2014.04.022,
title = {An investigation of molecular dynamics simulation and molecular docking: interaction of citrus flavonoids and bovine β-lactoglobulin in focus.},
author = {Sahihi M and Ghayeb Y},
year = {2014},
journal = {Computers in biology and medicine},
doi = {10.1016/j.compbiomed.2014.04.022},
url = {https://doi.org/10.1016/j.compbiomed.2014.04.022}
}RIS
TY - JOUR TI - An investigation of molecular dynamics simulation and molecular docking: interaction of citrus flavonoids and bovine β-lactoglobulin in focus. AU - Sahihi M AU - Ghayeb Y PY - 2014 JO - Computers in biology and medicine DO - 10.1016/j.compbiomed.2014.04.022 UR - https://doi.org/10.1016/j.compbiomed.2014.04.022 ER -
APA
M, S., & Y, G. (2014). An investigation of molecular dynamics simulation and molecular docking: interaction of citrus flavonoids and bovine β-lactoglobulin in focus.. Computers in biology and medicine. https://doi.org/10.1016/j.compbiomed.2014.04.022
Source records
- pubmed · retrieved 2026-11-10T20:18:00.904Z