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Disambiguation of "Derreumaux, Philippe"

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PEP-FOLD3: faster de novo structure prediction for linear peptides in solution and in complex.

, , , , , and . Nucleic Acids Res., 44 (Webserver-Issue): W449-W454 (2016)

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Philippe Kersting

Philippe Zysset

Philippe Moisan

Philippe Dreuw

Philippe Bopp

 

Other publications of authors with the same name

A fast method for large-scale De Novo peptide and miniprotein structure prediction., , and . J. Comput. Chem., 31 (4): 726-738 (2010)The complex folding pathways of protein A suggest a multiple-funnelled energy landscape, , and . JOURNAL OF CHEMICAL PHYSICS, (January 2008)PEP-FOLD4: a pH-dependent force field for peptide structure prediction in aqueous solution., , , , and . Nucleic Acids Res., 51 (W1): 432-437 (July 2023)A Multiscale Approach to Characterize the Early Aggregation Steps of the Amyloid-Forming Peptide GNNQQNY from the Yeast Prion Sup-35., , , , and . PLoS Comput. Biol., (2011)Vibrational molecular force field of model compounds with biologic interest. II. Harmonic dynamics of both anomers of glucose in the crystalline state., , and . J. Comput. Chem., 14 (3): 263-277 (1993)A Vibrational Molecular Force Field of Model Compounds with Biological Interest. IV. Parameters for the Different Glycosidic Linkages of Oligoaccharides., , , and . Journal of Computational Chemistry, 16 (2): 188-199 (1995)A Truncated Newton Minimizer Adapted for CHARMM and Biomolecular Applications., , , and . J. Comput. Chem., 15 (5): 532-552 (1994)Improved greedy algorithm for protein structure reconstruction., , and . J. Comput. Chem., 26 (5): 506-513 (2005)Impact of the Astaxanthin, Betanin, and EGCG Compounds on Small Oligomers of Amyloid Aβ40 Peptide., , , , , , , , and . J. Chem. Inf. Model., 60 (3): 1399-1408 (2020)Predicting helical hairpins from sequences by Monte Carlo simulations.. J. Comput. Chem., 21 (7): 582-589 (2000)