Structure-based Molecular Docking in the Identification of Novel Inhibitors Targeting SARS-CoV-2 Main Protease.
Vedran MileticPatrik NikolicDominik KinkelaPublished in: MIPRO (2021)
Keyphrases
- hiv protease
- coarse grained
- fine grained
- protein protein interactions
- neural network
- three dimensional
- structural analysis
- structural properties
- human immunodeficiency virus
- structural information
- network topology
- drug resistance
- public health
- quantitative structure activity
- dna computing
- sequence analysis
- social networks
- machine learning