Chemical Reviews, Vol.94, No.8, 2183-2239, 1994
Conformational Energy Calculations on Polypeptides and Proteins
Keywords:NUCLEAR-MAGNETIC-RESONANCE;MULTIPLE-MINIMA PROBLEM;MOLECULAR-DYNAMICS SIMULATIONS;MONTE-CARLO METHOD;PANCREATIC TRYPSIN-INHIBITOR;SIDE-CHAIN CONFORMATIONS;HELIX-COIL TRANSITION;OCCURRING AMINO-ACIDS;HUMAN-IMMUNODEFICIENCY-VIRUS;MULTICOMPONENT RANDOM COPOLYPEPTIDES