Molecular docking studies, charge transfer excitation and wave function analyses (ESP, ELF, LOL) on valacyclovir : A potential antiviral drug
- DOI
- 10.1016/j.compbiolchem.2018.11.014
- Published
- 2019-02
- Container
- Computational Biology and Chemistry
- Publisher
- Elsevier BV
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1016/j.compbiolchem.2018.11.014,
title = {Molecular docking studies, charge transfer excitation and wave function analyses (ESP, ELF, LOL) on valacyclovir : A potential antiviral drug},
author = {Fathima Rizwana B. and Johanan Christian Prasana and S. Muthu and Christina Susan Abraham},
year = {2019},
journal = {Computational Biology and Chemistry},
doi = {10.1016/j.compbiolchem.2018.11.014},
url = {https://doi.org/10.1016/j.compbiolchem.2018.11.014}
}RIS
TY - JOUR TI - Molecular docking studies, charge transfer excitation and wave function analyses (ESP, ELF, LOL) on valacyclovir : A potential antiviral drug AU - Fathima Rizwana B. AU - Johanan Christian Prasana AU - S. Muthu AU - Christina Susan Abraham PY - 2019 JO - Computational Biology and Chemistry DO - 10.1016/j.compbiolchem.2018.11.014 UR - https://doi.org/10.1016/j.compbiolchem.2018.11.014 ER -
APA
B., F. R., Prasana, J. C., Muthu, S., & Abraham, C. S. (2019). Molecular docking studies, charge transfer excitation and wave function analyses (ESP, ELF, LOL) on valacyclovir : A potential antiviral drug. Computational Biology and Chemistry. https://doi.org/10.1016/j.compbiolchem.2018.11.014
Source records
- crossref · retrieved 2026-09-26T06:02:10.323Z