Philippe Derreumaux

	2011
7		Jessica Nasica-Labouze, Massimiliano Meli, Philippe Derreumaux, Giorgio Colombo, Normand Mousseau: A Multiscale Approach to Characterize the Early Aggregation Steps of the Amyloid-Forming Peptide GNNQQNY from the Yeast Prion Sup-35. PLoS Computational Biology 7(5): (2011)
	2010
6		Julien Maupetit, Philippe Derreumaux, Pierre Tufféry: A fast method for large-scale De Novo peptide and miniprotein structure prediction. Journal of Computational Chemistry 31(4): 726-738 (2010)
	2009
5		Julien Maupetit, Philippe Derreumaux, Pierre Tufféry: PEP-FOLD: an online resource for de novo peptide structure prediction. Nucleic Acids Research 37(Web-Server-Issue): 498-503 (2009)
	2005
4		Pierre Tufféry, Frédéric Guyon, Philippe Derreumaux: Improved greedy algorithm for protein structure reconstruction. Journal of Computational Chemistry 26(5): 506-513 (2005)
	2000
3		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)

Coauthor Index

1	Bernard R. Brooks	[1]
2	Giorgio Colombo	[7]
3	Manuel Dauchez	[2]
4	Frédéric Guyon	[4]
5	Philippe Lagenat	[2]
6	Julien Maupetit	[5] [6]
7	Massimiliano Meli	[7]
8	Normand Mousseau	[7]
9	Jessica Nasica-Labouze	[7]
10	Tamar Schlick	[1]
11	Pierre Tufféry	[4] [5] [6]
12	Gérard Vergoten	[2]
13	Guhua Zhang	[1]

Colors in the list of coauthors

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