Molecular mechanics (MM2) calculations on peptides and on the protein Crambin using the CYBER 205
- 1 June 1989
- journal article
- research article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 10 (4) , 503-513
- https://doi.org/10.1002/jcc.540100408
Abstract
No abstract availableKeywords
This publication has 10 references indexed in Scilit:
- Hydrogen bonding in MM2Journal of Computational Chemistry, 1988
- An empirical examination of potential-energy minimization using the well-determined structure of the protein crambinJournal of the American Chemical Society, 1986
- An appraisal of molecular force fields for the representation of polypeptidesJournal of Computational Chemistry, 1984
- A new force field for molecular mechanical simulation of nucleic acids and proteinsJournal of the American Chemical Society, 1984
- Structure of the hydrophobic protein crambin determined directly from the anomalous scattering of sulphurNature, 1981
- Conformation and crystal structures of two cycloisomeric hexapeptides: cyclo-(L-alanyl-L-alanylglycylglycyl-L-alanylglycyl) monohydrate (I) and cyclo-(L-alanyl-L-alanylglycyl-L-alanylglycylglycyl) dihydrate (II)Journal of the American Chemical Society, 1978
- Calculation of the Conformation of cyclo-Hexaglycyl. 2. Application of a Monte-Carlo MethodMacromolecules, 1978
- Conformational analysis. 130. MM2. A hydrocarbon force field utilizing V1 and V2 torsional termsJournal of the American Chemical Society, 1977
- Calculation of the Conformation of cyclo-HexaglycylMacromolecules, 1973
- Conformational characteristics in solution of the cyclic hexapeptide Gly-Gly-D-Ala-D-Ala-Gly-GlyJournal of the American Chemical Society, 1972