(L.) associated with amino acid substitutions in acetylcholinesterase-1: A molecular docking and molecular dynamics investigation.
Thangaraj SindhuThiruvengadam VenkatesanDhamodharan PrabhuJeyaraman JeyakanthanGandhi R. GracySushil Kumar JalaliAnil RaiPublished in: Comput. Biol. Chem. (2018)
Keyphrases
- molecular dynamics
- amino acids
- protein folding
- sequence alignment
- protein sequences
- molecular dynamics simulations
- secondary structure
- protein structure prediction
- protein structure
- protein function
- amino acid sequences
- computational biology
- high performance computing
- scientific data
- coarse grained
- optical flow
- databases