Francois Berenger
Orcid: 0000-0003-1377-944X
According to our database1,
Francois Berenger
authored at least 15 papers
between 2010 and 2023.
Collaborative distances:
Collaborative distances:
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Bibliography
2023
2021
Lean-Docking: Exploiting Ligands' Predicted Docking Scores to Accelerate Molecular Docking.
J. Chem. Inf. Model., 2021
J. Cheminformatics, 2021
2020
Ranking Molecules with Vanishing Kernels and a Single Parameter: Active Applicability Domain Included.
J. Chem. Inf. Model., 2020
2019
A Distance-Based Boolean Applicability Domain for Classification of High Throughput Screening Data.
J. Chem. Inf. Model., 2019
Predicting drug-induced transcriptome responses of a wide range of human cell lines by a novel tensor-train decomposition algorithm.
Bioinform., 2019
2017
J. Cheminformatics, 2017
Proceedings of the 44th ACM SIGPLAN Symposium on Principles of Programming Languages, 2017
2014
A rotation-translation invariant molecular descriptor of partial charges and its use in ligand-based virtual screening.
J. Cheminformatics, 2014
Combining in silico and in cerebro approaches for virtual screening and pose prediction in SAMPL4.
J. Comput. Aided Mol. Des., 2014
2012
2011
2010