Interaction of curcumin with different target proteins of Alzheimer's disease: docking and MD simulation studies.
Shraddha SriramanNanda Gopal SahaSujata RoyPublished in: Int. J. Comput. Biol. Drug Des. (2017)
Keyphrases
- simulation study
- disease genes
- protein protein interaction networks
- protein interaction
- monte carlo
- computational methods
- inverted pendulum
- biological processes
- molecular level
- human computer interaction
- gene expression
- protein structure
- biological entities
- machine learning
- subcellular localization
- protein interaction data
- biological knowledge
- protein function
- protein sequences
- user interaction