Philippe Derreumaux

15 papers Journal 14Unranked 1
YearRankTypeTitle / Venue / Authors
2023 J jnl
A refined pH-dependent coarse-grained model for peptide structure prediction in aqueous solution.
Frontiers Bioinform.
Pierre Tufféry, Philippe Derreumaux
2023 J jnl
PEP-FOLD4: a pH-dependent force field for peptide structure prediction in aqueous solution.
Nucleic Acids Res.
Julien Rey, Samuel Murail, Sjoerd Jacob de Vries, Philippe Derreumaux, Pierre Tufféry
2020 J jnl
Impact of the Astaxanthin, Betanin, and EGCG Compounds on Small Oligomers of Amyloid Aβ40 Peptide.
J. Chem. Inf. Model.
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
2016 J jnl
PEP-FOLD3: faster de novo structure prediction for linear peptides in solution and in complex.
Nucleic Acids Res.
Alexis Lamiable, Pierre Thévenet, Julien Rey, Marek Vavrusa, Philippe Derreumaux, Pierre Tufféry
2015 J jnl
Epock: rapid analysis of protein pocket dynamics.
Bioinform.
Benoist Laurent, Matthieu Chavent, Tristan Cragnolini, Anna Caroline E. Dahl, Samuela Pasquali, Philippe Derreumaux, Mark S. P. Sansom, Marc Baaden
2014 — conf
UnityMol: Interactive scientific visualization for integrative biology.
LDAV
Sebastien Doutreligne, Tristan Cragnolini, Samuela Pasquali, Philippe Derreumaux, Marc Baaden
2012 J jnl
PEP-FOLD: an updated
Nucleic Acids Res.
Pierre Thévenet, Yimin Shen, Julien Maupetit, Frédéric Guyon, Philippe Derreumaux, Pierre Tufféry
2011 J jnl
A Multiscale Approach to Characterize the Early Aggregation Steps of the Amyloid-Forming Peptide GNNQQNY from the Yeast Prion Sup-35.
PLoS Comput. Biol.
Jessica Nasica-Labouze, Massimiliano Meli, Philippe Derreumaux, Giorgio Colombo, Normand Mousseau
2010 J jnl
A fast method for large-scale
J. Comput. Chem.
Julien Maupetit, Philippe Derreumaux, Pierre Tufféry
2009 J jnl
PEP-FOLD: an online resource for
Nucleic Acids Res.
Julien Maupetit, Philippe Derreumaux, Pierre Tufféry
2005 J jnl
Improved greedy algorithm for protein structure reconstruction.
J. Comput. Chem.
Pierre Tufféry, Frédéric Guyon, Philippe Derreumaux
2000 J jnl
Predicting helical hairpins from sequences by Monte Carlo simulations.
J. Comput. Chem.
Philippe Derreumaux
1995 J jnl
A Vibrational Molecular Force Field of Model Compounds with Biological Interest. IV. Parameters for the Different Glycosidic Linkages of Oligoaccharides.
J. Comput. Chem.
Manuel Dauchez, Philippe Derreumaux, Philippe Lagenat, Gérard Vergoten
1994 J jnl
A Truncated Newton Minimizer Adapted for CHARMM and Biomolecular Applications.
J. Comput. Chem.
Philippe Derreumaux, Guihua Zhang, Tamar Schlick, Bernard R. Brooks
1993 J jnl
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.
Manuel Dauchez, Philippe Derreumaux, Gérard Vergoten