Philippe Derreumaux
Orcid: 0000-0001-9110-5585
According to our database1,
Philippe Derreumaux
authored at least 15 papers
between 1993 and 2023.
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Bibliography
2023
PEP-FOLD4: a pH-dependent force field for peptide structure prediction in aqueous solution.
Nucleic Acids Res., July, 2023
A refined pH-dependent coarse-grained model for peptide structure prediction in aqueous solution.
Frontiers Bioinform., May, 2023
2020
Impact of the Astaxanthin, Betanin, and EGCG Compounds on Small Oligomers of Amyloid Aβ40 Peptide.
J. Chem. Inf. Model., 2020
2016
PEP-FOLD3: faster de novo structure prediction for linear peptides in solution and in complex.
Nucleic Acids Res., 2016
2015
2014
Proceedings of the 4th IEEE Symposium on Large Data Analysis and Visualization, 2014
2012
PEP-FOLD: an updated <i>de novo</i> structure prediction server for both linear and disulfide bonded cyclic peptides.
Nucleic Acids Res., 2012
2011
A Multiscale Approach to Characterize the Early Aggregation Steps of the Amyloid-Forming Peptide GNNQQNY from the Yeast Prion Sup-35.
PLoS Comput. Biol., 2011
2010
A fast method for large-scale <i>De Novo</i> peptide and miniprotein structure prediction.
J. Comput. Chem., 2010
2009
Nucleic Acids Res., 2009
2005
J. Comput. Chem., 2005
2000
J. Comput. Chem., 2000
1995
A Vibrational Molecular Force Field of Model Compounds with Biological Interest. IV. Parameters for the Different Glycosidic Linkages of Oligoaccharides.
J. Comput. Chem., 1995
1994
J. Comput. Chem., 1994
1993
Vibrational molecular force field of model compounds with biologic interest. II. Harmonic dynamics of both anomers of glucose in the crystalline state.
J. Comput. Chem., 1993