🏆 Finalist — NIH Data Sharing Index (“S-Index”) Challenge

Jérôme Eberhardt

SIB Swiss Institute of Bioinformatics

ORCID: 0000-0002-2974-7541

Also affiliated with University of Basel

Biochemistry, Genetics and Molecular BiologyComputer ScienceMaterials Science

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 10 papers. Top paper: “Integrative X-ray Structure and Molecular Modeling for the Rationalization of Procaspase-8 Inhibitor Potency and Selectivity”.

Integrative X-ray Structure and Molecular Modeling for the Rationalization of Procaspase-8 Inhibitor Potency and Selectivity

ACS Chemical Biology(2020)10.1021/acschembio.0c00019
N/A
0DataRank · unranked
17 citations

Jérôme Eberhardt, Brianna Hill-Payne, Gonzalo E. González‐Páez, José O. Castellón, Benjamin F. Cravatt +4 more

AutoDock Vina 1.2.0: New Docking Methods, Expanded Force Field, and Python Bindings

Journal of Chemical Information and Modeling(2021)10.1021/acs.jcim.1c00203
N/A
0DataRank · unranked
6852 citations

Diogo Santos‐Martins, Andreas F. Tillack, Stefano Forli, Jérôme Eberhardt

AutoDock Vina 1.2.0: New Docking Methods, Expanded Force Field, and Python Bindings

ChemRxiv(2021)10.26434/chemrxiv.14774223.v1
N/A
0DataRank · unranked
166 citations

Diogo Santos‐Martins, Andreas F. Tillack, Stefano Forli, Jérôme Eberhardt

AutoDock Vina 1.2.0: New Docking Methods, Expanded Force Field, and Python Bindings

ChemRxiv(2021)10.26434/chemrxiv.14774223
N/A
0DataRank · unranked
58 citations

Diogo Santos‐Martins, Andreas F. Tillack, Stefano Forli, Jérôme Eberhardt

New prediction categories in CASP15

Proteins Structure Function and Bioinformatics(2023)10.1002/prot.26515
N/A
0DataRank · unranked
61 citations

Maciej Antczak, Marta Szachniuk, Tomasz Żok, Rachael C. Kretsch, Ramya Rangan +12 more

WaterKit: Thermodynamic Profiling of Protein Hydration Sites

Journal of Chemical Theory and Computation(2023)10.1021/acs.jctc.2c01087
N/A
0DataRank · unranked
13 citations

Stefano Forli, Jérôme Eberhardt

New prediction categories in CASP15

Desy publication database (The Deutsches Elektronen-Synchrotron)(2023)10.22541/au.168371643.39402261/v1
N/A
0DataRank · unranked
4 citations

Maciej Antczak, Marta Szachniuk, Rachael C. Kretsch, Ramya Rangan, Phillip Pham +11 more

Assessment of Pharmaceutical Protein–Ligand Pose and Affinity Predictions in CASP16

Proteins Structure Function and Bioinformatics(2025)10.1002/prot.70061
N/A
0DataRank · unranked
8 citations

Jérôme Eberhardt, Peter Škrinjar, Janani Durairaj, Xavier Robin, Andriy Kryshtafovych +1 more

Assessment of Pharmaceutical Protein-Ligand Pose and Affinity Predictions in CASP16

(2025)10.22541/au.174562565.51283311/v1
N/A
0DataRank · unranked
8 citations

Jérôme Eberhardt, Peter Škrinjar, Janani Durairaj, Xavier Robin, Andriy Kryshtafovych +1 more

Meeko: molecule parameterization and software interoperability for docking and beyond

ChemRxiv(2025)10.26434/chemrxiv-2025-6b37n
N/A
0DataRank · unranked
2 citations

Yiran He, Jérôme Eberhardt, Parnika Sharma, Niccolò Bruciaferri, Matthew Holcomb +10 more