[10] Prediction of protein structure
Author:
Publisher
Elsevier
Reference95 articles.
1. Energy parameters in polypeptides. VII. Geometric parameters, partial atomic charges, nonbonded interactions, hydrogen bond interactions, and intrinsic torsional potentials for the naturally occurring amino acids
2. A simplified representation of protein conformations for rapid simulation of protein folding
3. Refined models for computer simulation of protein folding
4. Packing of α-helices: Geometrical constraints and contact areas
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