Ab initio protein structure assembly using continuous structure fragments and optimized knowledge-based force field - Xu, Dong; Zhang, Yang (Proteins, structure, function, and bioinformatics, 2012)
Keywords: Computer Simulation; Databases, Protein; Hydrogen Bonding; Models, Chemical; Models, Molecular; Monte Carlo Method; Monte Carlo simulation; Protein Conformation; Protein Folding; protein structure prediction; Proteins - chemistry; Sequence Alignment - methods; solvent accessibility; Solvents - chemistry; statistical potential