Author

Frédéric Célerse

Centre National de la Recherche ScientifiqueORCID 0000-0001-8584-6547Unclaimed ORCID profile · follow to get notified of new preprints

Biology Disciplines

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Biophysics· 2

Signature Assays, Organisms & Methods

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Research Focus:protein folding & dynamics· 2 Approach:deep learning· 1 Organism:human· 1 Approach:mechanistic / dynamical model· 1 Assay:protein structure· 1 Approach:statistical model· 1

Frequent Co-Authors

Jean‐Philip PiquemaliD· 2 shared Louis LagardèreiD· 2 shared Théo Jaffrelot InizaniD· 2 shared D. S. El AhdabiD· 1 shared Nohad GreshiD· 1 shared Olivier AdjouaiD· 1 shared Quentin Delobelle· 1 shared Richard G. MarouniD· 1 shared

Activity by Year

2024-2025 · peak 1/yr

Co-Author Collaboration Network

10 top collaborators · 33 mutual co-author links

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2 shared papersBiophysics

Jean‐Philip PiquemalORCID

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2 papers

Recent·Most cited

BiophysicsJournal of Chemical Information and ModelingPeer-reviewedMay 1, 2025

AMOEBA Polarizable Molecular Dynamics Simulations of Guanine Quadruplexes: from the c-Kit Proto-oncogene to HIV-1

D. S. El Ahdab, Louis Lagardère, Zeina Hobaika…·Jean‐Philip Piquemal

The paper uses AMOEBA polarizable MD simulations to study guanine quadruplexes in c-kit1 and HIV-1 LTR-III, identifying structural motifs and druggable pockets.

2 citations

humanprotein structure

𝕏 PostBluesky

BiophysicsChemistry - A European JournalPeer-reviewedNov 30, 2024

High-resolution Molecular Dynamics Simulations of the Pyruvate Kinase Muscle Isoform 1 and 2 (PKM1/2)

Quentin Delobelle, Théo Jaffrelot Inizan, Olivier Adjoua…·Jean‐Philip Piquemal

This study uses high-resolution molecular dynamics simulations to analyze PKM1 and PKM2 structural dynamics, revealing new cryptic pockets for antitumoral drug design.

2 citations

mechanistic / dynamical modelprotein folding & dynamics

𝕏 PostBluesky