Author:
Chipot Christophe,Ángyán János G.
Publisher
Royal Society of Chemistry (RSC)
Subject
Materials Chemistry,General Chemistry,Catalysis
Reference78 articles.
1. Energy parameters in polypeptides. 10. Improved geometrical parameters and nonbonded interactions for use in the ECEPP/3 algorithm, with application to proline-containing peptides
2. A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules
3. All-Atom Empirical Potential for Molecular Modeling and Dynamics Studies of Proteins
4. W. F. van Gunsteren , X.Daura and A. E.Mark, in Encyclopedia of Computational Chemistry, eds. P. v. R. Schleyer, N. L. Allinger, T. Clark, J. Gasteiger, P. A. Kollman, H. F. Schaefer III and P. R. Schreiner, Wiley and Sons, Chichester, 1998, vol. 2, pp. 1211–1216
5. S. M. Bachrach , in Reviews in Computational Chemistry, eds. K. Lipkowitz and D. B. Boyd, VCH, New York, 1994, vol. 5, pp. 171–228.
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21 articles.
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