Molecular docking and dynamics studies of curcumin with COVID-19 proteins.
Renuka SuravajhalaAbhinav ParasharGourav ChoudhirAnuj KumarBabita MalikViswanathan Arun NagarajGovindarajan PadmanabanRathnagiri PolavarapuPrashanth SuravajhalaP. B. Kavi KishorPublished in: Netw. Model. Anal. Health Informatics Bioinform. (2021)
Keyphrases
- living cells
- hiv protease
- drug design
- three dimensional
- interaction networks
- protein structure prediction
- protein function prediction
- coarse grained
- computational methods
- high throughput
- protein protein interaction networks
- amino acids
- drug discovery
- protein folding
- functional modules
- sequence analysis
- sequence similarity
- dynamical systems
- empirical studies