Polypharmacological potential of natural compounds against prostate cancer explored using molecular docking and molecular dynamics simulations.
Priya AntonyBincy BabyZahrah Al HomediWalaa Al HalabiAmanat AliRanjit VijayanPublished in: Int. J. Comput. Biol. Drug Des. (2020)
Keyphrases
- prostate cancer
- molecular dynamics simulations
- molecular dynamics
- molecular structure
- drug discovery
- computer aided
- image guided
- mr images
- medical image analysis
- cancer patients
- magnetic resonance spectroscopy
- scientific data
- database systems
- protein folding
- radiation therapy
- prostate segmentation
- pattern recognition