JGromacs: A Java Package for Analyzing Protein Simulations.
Márton MünzPhilip C. BigginPublished in: J. Chem. Inf. Model. (2012)
Keyphrases
- molecular dynamics
- open source
- molecular dynamics simulations
- database applications
- databases
- software package
- protein sequences
- programming language
- protein structure
- amino acids
- sequence alignment
- protein structure prediction
- mass spectrometry data
- database
- distributed systems
- relational databases
- protein folding
- multiple sequence alignment
- predicting protein
- genetic algorithm
- byte code