Identification of new drug-like compounds from millets as Xanthine oxidoreductase inhibitors for treatment of Hyperuricemia: A molecular docking and simulation study.
Rajesh Kumar PathakAyushi GuptaRohit ShuklaMamta BaunthiyalPublished in: Comput. Biol. Chem. (2018)
Keyphrases
- simulation study
- drug discovery
- drug resistance
- hiv protease
- mass spectrometry
- virtual screening
- coarse grained
- human immunodeficiency virus
- chemical compounds
- pharmaceutical industry
- molecular structure
- protein protein interactions
- early stage
- fine grained
- drug design
- scientific data
- monte carlo
- systems biology
- linear support vector machines
- sequence analysis
- automatic identification
- temporal sequences
- three dimensional
- search algorithm