A Comparison of the CHARMM, AMBER and ECEPP Potentials for Peptides. II. φ-ψ Maps for N-Acetyl Alanine N′-Methyl Amide: Comparisons, Contrasts and Simple Experimental Tests-Reference-Cited by-同舟云学术

A Comparison of the CHARMM, AMBER and ECEPP Potentials for Peptides. II. φ-ψ Maps for N-Acetyl Alanine N′-Methyl Amide: Comparisons, Contrasts and Simple Experimental Tests

Published:1989-12 Issue:3 Volume:7 Page:421-453
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Roterman I. K.,Lambert M. H.,Gibson K. D.,Scheraga H. A.

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

http://www.tandfonline.com/doi/pdf/10.1080/10256018808623883

Reference80 articles.

1. A Comparison of the CHARMM, AMBER and ECEPP Potentials for Peptides. I. Conformational Predictions for the Tandemly Repeated Peptide (Asn-Ala-Asn-Pro)9

2. CHARMM: A program for macromolecular energy, minimization, and dynamics calculations

3. AMBER: Assisted model building with energy refinement. A general program for modeling molecules and their interactions

4. A new force field for molecular mechanical simulation of nucleic acids and proteins

5. An all atom force field for simulations of proteins and nucleic acids

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