A New Force Field (ECEPP-05) for Peptides, Proteins, and Organic Molecules
Author:
Affiliation:
1. Baker Laboratory of Chemistry and Chemical Biology, Cornell University, Ithaca, New York 14853-1301
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp054994x
Reference80 articles.
1. Computer Simulation of Liquids
2. Energy parameters in polypeptides. 10. Improved geometrical parameters and nonbonded interactions for use in the ECEPP/3 algorithm, with application to proline-containing peptides
3. A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules
4. A point-charge force field for molecular mechanics simulations of proteins based on condensed-phase quantum mechanical calculations
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