Francois Berenger

Orcid: 0000-0003-1377-944X

According to our database1, Francois Berenger authored at least 15 papers between 2010 and 2023.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

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Bibliography

2023
3D-Sensitive Encoding of Pharmacophore Features.
J. Chem. Inf. Model., April, 2023

2021
Lean-Docking: Exploiting Ligands' Predicted Docking Scores to Accelerate Molecular Docking.
J. Chem. Inf. Model., 2021

Molecular generation by Fast Assembly of (Deep)SMILES fragments.
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

Chemoinformatics and structural bioinformatics in OCaml.
J. Cheminformatics, 2019

Predicting drug-induced transcriptome responses of a wide range of human cell lines by a novel tensor-train decomposition algorithm.
Bioinform., 2019

2017
Consensus queries in ligand-based virtual screening experiments.
J. Cheminformatics, 2017

Fragger: a protein fragment picker for structural queries.
F1000Research, 2017

Semantic-directed clumping of disjunctive abstract states.
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
Durandal: Fast exact clustering of protein decoys.
J. Comput. Chem., 2012

2011
Entropy-accelerated exact clustering of protein decoys.
Bioinform., 2011

2010
PAR: a PARallel and distributed job crusher.
Bioinform., 2010


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