Molecular dynamics simulation approach for discovering potential inhibitors against SARS-CoV-2: A structural review
University of Electronic Science and Technology of China · Quchan University of Advanced Technology · +2 more institutions
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Abstract
No abstract available for this paper.
Citation impact
252
total citations
- FWCI
- 33.48
- Percentile
- 100%
- References
- 58
Citations per year
Authors
4- SGShabnam Ghahremanian
University of Electronic Science and Technology of China
- MMMohammad Mehdi RashidiCorresponding
Quchan University of Advanced Technology, University of Electronic Science and Technology of China
- KRKimai Raeisi
Islamic Azad University of Shahrekord
- DTDavood ToghraieCorresponding
Islamic Azad University of Khomeynishahr
Topics & keywords
Topics
Keywords
- Context (archaeology)
- Molecular dynamics
- Computer science
- Coronavirus disease 2019 (COVID-19)
- Docking (animal)
- Severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2)
- Drug discovery
- Computational biology
UN Sustainable Development Goals
- Good health and well-being
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