How do the protonation states of E296 and D312 in OmpF and D299 and D315 in homologous OmpC affect protein structure and dynamics? Simulation studies.
Prapasiri PongprayoonPublished in: Comput. Biol. Chem. (2014)
Keyphrases
- simulation study
- protein structure
- molecular biology
- protein sequences
- sequence alignment
- monte carlo
- protein structure prediction
- initial conditions
- secondary structure
- protein tertiary structure
- amino acid sequences
- protein structure alignment
- protein structural
- computational approaches
- nuclear magnetic resonance
- protein function
- inverted pendulum
- contact map
- high quality
- graph databases
- control system