Julien Michel

Computer ScienceMaterials ScienceBiochemistry, Genetics and Molecular Biology

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

2in pilot corpus

datarank_citation_only_1hop_v6· scope data_onlyMethodology

Why this DataRank?

An author's DataRank is the sum of the DataRanks of all 2 indexed papers attributed to them. A prolific author with many moderate-impact papers can outrank one with a single high-impact paper.

Author scores recompute whenever paper DataRanks are refreshed, so this number lags the underlying paper scores by at most one batch run.

Read the full methodology →

Papers

Driven by 6 papers. Top paper: “Dynamic design: manipulation of millisecond timescale motions on the energy landscape of cyclophilin A”.

Dynamic design: manipulation of millisecond timescale motions on the energy landscape of cyclophilin A

Chemical Science(2020)10.1039/c9sc04696h

N/A

0.533DataRank · unranked

34 citations

Arun A. Gupta, Gogulan Karunanithy, Antonia S. J. S. Mey, Charis Georgiou, Harris Ioannidis +7 more

OpenMM 8: Molecular Dynamics Simulation with Machine Learning Potentials

arXiv (Cornell University)(2023)10.48550/arxiv.2310.03121

N/A

0.457DataRank · unranked

20 citations

Raimondas Galvelis, Raúl P. Peláez, Charlles R. A. Abreu, Stephen E. Farr, Emilio Gallicchio +20 more

A Computational Community Blind Challenge on Pan-Coronavirus Drug Discovery Data

Journal of Chemical Information and Modeling(2026)10.1021/acs.jcim.5c02106

N/A

0.330DataRank · unranked

8 citations

Jenke Scheen, Cas Wognum, Joshua T. Horton, Devany West, Alexander Matthew Payne +121 more

Investigating Cryptic Binding Sites by Molecular Dynamics Simulations

Accounts of Chemical Research(2020)10.1021/acs.accounts.9b00613

N/A

0DataRank · unranked

215 citations

Gregory R. Bowman, Jordi Juárez‐Jiménez, Julien Michel, Francesco Luigi Gervasio, Antonija Kuzmanic

The SAMPL6 SAMPLing challenge: assessing the reliability and efficiency of binding free energy calculations

Journal of Computer-Aided Molecular Design(2020)10.1007/s10822-020-00290-5

N/A

0DataRank · unranked

136 citations

Travis Jensen, David R. Slochower, Matteo Aldeghi, Vytautas Gapsys, Dimitris Ntekoumes +12 more

OpenMM 8: Molecular Dynamics Simulation with Machine Learning Potentials

The Journal of Physical Chemistry B(2023)10.1021/acs.jpcb.3c06662

N/A

0DataRank · unranked

495 citations

Raimondas Galvelis, Raúl P. Peláez, Charlles R. A. Abreu, Stephen E. Farr, Emilio Gallicchio +20 more