A comprehensive study of the rotational energy profiles of organic systems byab initio MO theory, forming a basis for peptide torsional parameters
Author:
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Reference75 articles.
1. Protein Conformation, Dynamics, and Folding by Computer Simulation
2. Derivation of class II force fields. I. Methodology and quantum force field for the alkyl functional group and alkane molecules
3. A new force field for molecular mechanical simulation of nucleic acids and proteins
4. Side-chain torsional potentials: effect of dipeptide, protein, and solvent environment
5. CHARMM: A program for macromolecular energy, minimization, and dynamics calculations
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