Philippe Derreumaux

Publication Activity (10 Years)

Years Active: 1993-2023
Publications (10 Years): 5

Top Topics

Scientific Visualization

Set Of Linear Equations

Top Venues

Nucleic Acids Res.

J. Chem. Inf. Model.

Frontiers Bioinform.

Publications

Julien Rey, Samuel Murail, Sjoerd Jacob de Vries, Philippe Derreumaux, Pierre Tufféry
PEP-FOLD4: a pH-dependent force field for peptide structure prediction in aqueous solution. Nucleic Acids Res. 51 (W1) (2023)
Pierre Tufféry, Philippe Derreumaux
A refined pH-dependent coarse-grained model for peptide structure prediction in aqueous solution. Frontiers Bioinform. 3 (2023)
Huynh Minh Hung, Minh Tho Nguyen, Phuong-Thao Tran, Vi Khanh Truong, James Chapman, Le Huu Quynh Anh, Philippe Derreumaux, Van V. Vu, Son Tung Ngo
Impact of the Astaxanthin, Betanin, and EGCG Compounds on Small Oligomers of Amyloid Aβ40 Peptide. J. Chem. Inf. Model. 60 (3) (2020)
Alexis Lamiable, Pierre Thévenet, Julien Rey, Marek Vavrusa, Philippe Derreumaux, Pierre Tufféry
PEP-FOLD3: faster de novo structure prediction for linear peptides in solution and in complex. Nucleic Acids Res. 44 (Webserver-Issue) (2016)
Benoist Laurent, Matthieu Chavent, Tristan Cragnolini, Anna Caroline E. Dahl, Samuela Pasquali, Philippe Derreumaux, Mark S. P. Sansom, Marc Baaden
Epock: rapid analysis of protein pocket dynamics. Bioinform. 31 (9) (2015)
Sebastien Doutreligne, Tristan Cragnolini, Samuela Pasquali, Philippe Derreumaux, Marc Baaden
UnityMol: Interactive scientific visualization for integrative biology. LDAV (2014)
Pierre Thévenet, Yimin Shen, Julien Maupetit, Frédéric Guyon, Philippe Derreumaux, Pierre Tufféry
structure prediction server for both linear and disulfide bonded cyclic peptides. Nucleic Acids Res. 40 (Web-Server-Issue) (2012)
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 Comput. Biol. 7 (5) (2011)
Julien Maupetit, Philippe Derreumaux, Pierre Tufféry
peptide and miniprotein structure prediction. J. Comput. Chem. 31 (4) (2010)
Julien Maupetit, Philippe Derreumaux, Pierre Tufféry
peptide structure prediction. Nucleic Acids Res. 37 (Web-Server-Issue) (2009)
Pierre Tufféry, Frédéric Guyon, Philippe Derreumaux
Improved greedy algorithm for protein structure reconstruction. J. Comput. Chem. 26 (5) (2005)
Philippe Derreumaux
Predicting helical hairpins from sequences by Monte Carlo simulations. J. Comput. Chem. 21 (7) (2000)
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. J. Comput. Chem. 16 (2) (1995)
Philippe Derreumaux, Guihua Zhang, Tamar Schlick, Bernard R. Brooks
A Truncated Newton Minimizer Adapted for CHARMM and Biomolecular Applications. J. Comput. Chem. 15 (5) (1994)
Manuel Dauchez, Philippe Derreumaux, Gérard Vergoten
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. 14 (3) (1993)