Comparative molecular docking and molecular-dynamic simulation of wild-type- and mutant carboxylesterase with BTA-hydrolase for enhanced binding to plastic.
- DOI
- 10.1002/elsc.202100083
- Published
- 2022 Jan
- Container
- Engineering in life sciences
- Publisher
- Not recorded
- Open access
- yes
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Cite this work
BibTeX
@article{allodium:10.1002/elsc.202100083,
title = {Comparative molecular docking and molecular-dynamic simulation of wild-type- and mutant carboxylesterase with BTA-hydrolase for enhanced binding to plastic.},
author = {Lameh F and Baseer AQ and Ashiru AG},
year = {2022},
journal = {Engineering in life sciences},
doi = {10.1002/elsc.202100083},
url = {https://doi.org/10.1002/elsc.202100083}
}RIS
TY - JOUR TI - Comparative molecular docking and molecular-dynamic simulation of wild-type- and mutant carboxylesterase with BTA-hydrolase for enhanced binding to plastic. AU - Lameh F AU - Baseer AQ AU - Ashiru AG PY - 2022 JO - Engineering in life sciences DO - 10.1002/elsc.202100083 UR - https://doi.org/10.1002/elsc.202100083 ER -
APA
F, L., AQ, B., & AG, A. (2022). Comparative molecular docking and molecular-dynamic simulation of wild-type- and mutant carboxylesterase with BTA-hydrolase for enhanced binding to plastic.. Engineering in life sciences. https://doi.org/10.1002/elsc.202100083
Source records
- pubmed · retrieved 2026-11-10T15:54:48.206Z