Impact of an Ionic Liquid on Amino Acid Side Chains: A Perspective from Molecular Simulation Studies.
Krishna Prasad GhantaSouvik MondalTimir HajariSanjoy BandyopadhyayPublished in: J. Chem. Inf. Model. (2023)
Keyphrases
- simulation study
- amino acids
- protein structure prediction
- protein sequences
- secondary structure
- monte carlo
- protein function
- chemical reactions
- amino acid sequences
- protein structure
- mathematical model
- physicochemical properties
- tertiary structure
- drug design
- sequence analysis
- protein folding
- computational biology
- sequence alignment