François Dehez

Centre National de la Recherche Scientifique

Also affiliated with Laboratoire de Physique et Chimie Théoriques, Université de Lorraine

Biochemistry, Genetics and Molecular BiologyPhysics and Astronomy

Pilot corpus only

This score is computed over theSindex pilot corpus and does not cover the full scientific literature. Scores are relative to papers we have ingested — papers, authors, and institutions outside the pilot are not represented. Methodology.

Top 100%percentile

0Author DataRank

Indexed papers

0in pilot corpus

datarank_citation_only_1hop_v6· scope data_onlyMethodology

Papers

Driven by 4 papers. Top paper: “Accurate determination of protein:ligand standard binding free energies from molecular dynamics simulations”.

Accurate determination of protein:ligand standard binding free energies from molecular dynamics simulations

Nature Protocols(2022)10.1038/s41596-021-00676-1

N/A

0DataRank · unranked

176 citations

Haochuan Chen, Marharyta Blazhynska, Emma Goulard Coderc de Lacam, Florence Szczepaniak, Ànna Pavlova +7 more

Perforin-2 clockwise hand-over-hand pre-pore to pore transition mechanism

Nature Communications(2022)10.1038/s41467-022-32757-4

N/A

0DataRank · unranked

25 citations

François Dehez, Tao Ni, Xiulian Yu, Jeremy S. Dittman, Robert J.C. Gilbert +3 more

Configurational Sampling of All-Atom Solvated Membranes Using Hybrid Nonequilibrium Molecular Dynamics Monte Carlo Simulations

The Journal of Physical Chemistry Letters(2024)10.1021/acs.jpclett.4c00305

N/A

0DataRank · unranked

5 citations

François Dehez, Benoı̂t Roux, Florence Szczepaniak

Hybrid neMD/MC lipid swapping algorithm to equilibrate membrane simulation with thermodynamic reservoir

The Journal of Chemical Physics(2024)10.1063/5.0230226

N/A

0DataRank · unranked

1 citations

François Dehez, Benoı̂t Roux, Florence Szczepaniak