Molecular docking and dynamic simulation analysis of Hepatitis E virus protease in complexing with the E64 inhibitor. Chaudhary, M., Nain, V., & Sehgal, D. Journal of Biomolecular Structure and Dynamics, Taylor and Francis Ltd., 2021. ![Molecular docking and dynamic simulation analysis of Hepatitis E virus protease in complexing with the E64 inhibitor [link]](https://bibbase.org/img/filetypes/link.svg "link")
Paper doi bibtex @ARTICLE{Chaudhary2021,
author={Chaudhary, M. and Nain, V. and Sehgal, D.},
title={Molecular docking and dynamic simulation analysis of Hepatitis E virus protease in complexing with the E64 inhibitor},
journal={Journal of Biomolecular Structure and Dynamics},
year={2021},
doi={10.1080/07391102.2021.2019124},
url={https://www.scopus.com/inward/record.uri?eid=2-s2.0-85121675069&doi=10.1080%2f07391102.2021.2019124&partnerID=40&md5=445440aa6e0771b7b35df311e420f698},
publisher={Taylor and Francis Ltd.},
issn={07391102},
coden={JBSDD},
abbrev_source_title={J. Biomol. Struct. Dyn.},
}
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