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Disambiguation of "Derreumaux, Philippe"

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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)

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Philippe Zysset

Philippe Moisan

Philippe Dreuw

Philippe Kersting

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)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 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)Predicting helical hairpins from sequences by Monte Carlo simulations.. J. Comput. Chem., 21 (7): 582-589 (2000)PEP-FOLD: an online resource for de novo peptide structure prediction., , and . Nucleic Acids Res., 37 (Web-Server-Issue): 498-503 (2009)PEP-FOLD: an updated de novo structure prediction server for both linear and disulfide bonded cyclic peptides., , , , , and . Nucleic Acids Res., 40 (Web-Server-Issue): 288-293 (2012)A refined pH-dependent coarse-grained model for peptide structure prediction in aqueous solution., and . Frontiers Bioinform., (May 2023)Improved greedy algorithm for protein structure reconstruction., , and . J. Comput. Chem., 26 (5): 506-513 (2005)