Probing Protein Fold Space with a Simplified Model - Minary, Peter; Levitt, Michael (Journal of molecular biology, 2008)
Keywords: Amino Acid Sequence; coarse-grained statistical potentials; Computer Simulation; Databases, Protein; Energy Transfer; Markov Chains; Models, Molecular; Molecular Sequence Data; Monte Carlo Method; multicanonical sampling; multidimensional scaling; near-native energy landscape; Protein Conformation; Protein Denaturation; protein fold space; Protein Folding; Protein Structure, Secondary; Protein Structure, Tertiary; Proteins - chemistry; Proteins - metabolism; Software; Temperature; Thermodynamics; coarse-grained statistical potentials; PT; MC; EEMC; near-native energy landscape; protein fold space; multidimensional scaling; multicanonical sampling