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Macromodel?an integrated software system for modeling organic and bioorganic molecules using molecular mechanics

  • Published:1990-05 Issue:4 Volume:11 Page:440-467
  • ISSN:0192-8651
  • Container-title:Journal of Computational Chemistry
  • language:en
  • Short-container-title:J. Comput. Chem.

Author:

Mohamadi Fariborz,Richards Nigel G. J.,Guida Wayne C.,Liskamp Rob,Lipton Mark,Caufield Craig,Chang George,Hendrickson Thomas,Still W. Clark

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Reference50 articles.

1. MM2 program number 395 available from the Quantum Chemistry Program Exchange at Indiana University.

2. AMPAC program number 506 available from the Quantum Chemistry Program Exchange at Indiana University.

3. Conformational analysis. 130. MM2. A hydrocarbon force field utilizing V1 and V2 torsional terms

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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