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Molecular optimization, docking, and dynamic simulation profiling of selective aromatic phytochemical ligands in blocking the SARS-CoV-2 S protein attachment to ACE2 receptor: an in silico approach of targeted drug designing

2021

Dipta Dey | Parag Kumar Paul | Salauddin Al Azad | Mohammad Faysal Al Mazid | Arman Mahmud Khan | Md. Arman Sharif | Md. Hafijur Rahman


Información bibliográfica
Editorial
Network for the Veterinarians of Bangladesh
Otras materias
Targeted drug designing; Antiviral efficacy; Dynamic simulation; Molecular docking
Idioma
Inglés
Tipo
Journal Article
Fuente
Journal of Advanced Veterinary and Animal Research, Vol 8, Iss 1, Pp 24-35 (2021)

2022-09-15
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