2005 | ||
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4 | EE | Pierre Tufféry, Frédéric Guyon, Philippe Derreumaux: Improved greedy algorithm for protein structure reconstruction. Journal of Computational Chemistry 26(5): 506-513 (2005) |
2000 | ||
3 | EE | Philippe Derreumaux: Predicting helical hairpins from sequences by Monte Carlo simulations. Journal of Computational Chemistry 21(7): 582-589 (2000) |
1995 | ||
2 | Manuel Dauchez, Philippe Derreumaux, Philippe Lagenat, Gérard Vergoten: A Vibrational Molecular Force Field of Model Compounds with Biological Interest. IV. Parameters for the Different Glycosidic Linkages of Oligoaccharides. Journal of Computational Chemistry 16(2): 188-199 (1995) | |
1994 | ||
1 | Philippe Derreumaux, Guhua Zhang, Tamar Schlick, Bernard R. Brooks: A Truncated Newton Minimizer Adapted for CHARMM and Biomolecular Applications. Journal of Computational Chemistry 15(5): 532-552 (1994) |
1 | Bernard R. Brooks | [1] |
2 | Manuel Dauchez | [2] |
3 | Frédéric Guyon | [4] |
4 | Philippe Lagenat | [2] |
5 | Tamar Schlick | [1] |
6 | Pierre Tufféry | [4] |
7 | Gérard Vergoten | [2] |
8 | Guhua Zhang | [1] |