In silico prediction and evaluation of interaction between protein arginine N-methyltransferase 5 cancer target and curcumin derivatives by molecular docking and simulation.
Madhulata KumariSubhash ChandraPublished in: Int. J. Comput. Biol. Drug Des. (2017)
Keyphrases
- molecular dynamics
- drug design
- protein structure prediction
- protein interaction
- molecular dynamics simulations
- hiv protease
- drug discovery
- molecular structures
- protein function prediction
- subcellular localization
- prediction accuracy
- sequence analysis
- higher order
- protein secondary structure
- protein folding
- protein structure
- wet lab
- virtual screening
- protein protein
- contact map
- predicting protein
- prostate cancer
- outcome prediction
- protein protein interactions
- computational methods
- three dimensional
- interaction networks
- protein secondary structure prediction
- microarray
- breast cancer
- sequence alignment
- microarray data