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Joël Freyss
Publication Activity (10 Years)
Years Active: 2008-2019
Publications (10 Years): 2
Top Topics
Bias Variance
Estimated Parameters
Virtual Screening
Knowledge Discovery Process
Top Venues
J. Chem. Inf. Model.
J. Cheminformatics
ICPR
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Publications
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Joel Wahl
,
Joël Freyss
,
Modest von Korff
,
Thomas Sander
Accuracy evaluation and addition of improved dihedral parameters for the MMFF94s.
J. Cheminformatics
11 (1) (2019)
Thomas Sander
,
Joël Freyss
,
Modest von Korff
,
Christian Rufener
DataWarrior: An Open-Source Program For Chemistry Aware Data Visualization And Analysis.
J. Chem. Inf. Model.
55 (2) (2015)
Modest von Korff
,
Joël Freyss
,
Axel Klenk
,
Joao Silva
,
Geoffroy Bourquin
,
Oliver Peter
,
Thomas Sander
Compound color recognition via image analysis on high-throughput compound libraries.
ICPR
(2012)
Modest von Korff
,
Joël Freyss
,
Thomas Sander
,
Christoph Boss
,
Claire-Lise Ciana
Fighting High Molecular Weight in Bioactive Molecules with Sub-Pharmacophore-Based Virtual Screening.
J. Chem. Inf. Model.
52 (2) (2012)
Manuel Stritt
,
Roman Bär
,
Joël Freyss
,
Julia Marrie
,
Enrico Vezzali
,
Edgar Weber
,
Anna Stalder
Supervised Machine Learning Methods for Quantification of Pulmonary Fibrosis.
MDA
(2011)
Thomas Sander
,
Joël Freyss
,
Modest von Korff
,
Jacqueline Renée Reich
,
Christian Rufener
OSIRIS, an Entirely in-House Developed Drug Discovery Informatics System.
J. Chem. Inf. Model.
49 (2) (2009)
Modest von Korff
,
Joël Freyss
,
Thomas Sander
Comparison of Ligand- and Structure-Based Virtual Screening on the DUD Data Set.
J. Chem. Inf. Model.
49 (2) (2009)
Modest von Korff
,
Joël Freyss
,
Thomas Sander
Flexophore, a New Versatile 3D Pharmacophore Descriptor That Considers Molecular Flexibility.
J. Chem. Inf. Model.
48 (4) (2008)