Screening of Prospective Plant Compounds as H1R and CL1R Inhibitors and Its Antiallergic Efficacy through Molecular Docking Approach.
Hasan ZulfiqarMuhammad Shareef MasoudHui YangShuguang HanCheng-Yan WuHao LinPublished in: Comput. Math. Methods Medicine (2021)
Keyphrases
- drug discovery
- hiv protease
- virtual screening
- chemical compounds
- drug design
- early stage
- control system
- human immunodeficiency virus
- systems biology
- data mining
- molecular structure
- biological systems
- protein protein interactions
- discovery process
- real time control
- neural network
- scientific data
- sequence analysis
- data mining tools
- power plant
- three dimensional
- drug resistance
- data sets
- wet lab