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Journal of Chemical Information and Modeling|June 10, 2016
Trust, but Verify II: A Practical Guide to Chemogenomics Data CurationDenis Fourches, Eugene Muratov, Alexander TropshaMolecular Informatics|November 30, 2020
Cheminformatics Analysis of Fluoroquinolones and their Inhibition Potency Against Four PathogensAlexandre Borrel, Christian Melander, Denis FourchesJournal of Cheminformatics|March 18, 2017
Adverse drug reactions triggered by the common HLA-B*57:01 variant: a molecular docking studyGeorge Van Den Driessche, Denis FourchesJournal of Cheminformatics|February 1, 2018
Adverse drug reactions triggered by the common HLA-B*57:01 variant: virtual screening of DrugBank using 3D molecular dockingGeorge Van Den Driessche, Denis FourchesCombinatorial Chemistry & High Throughput Screening|February 1, 2011
Exploring quantitative nanostructure-activity relationships (QNAR) modeling as a tool for predicting biological effects of manufactured nanoparticlesDenis Fourches, Dongqiuye Pu, Alexander TropshaMolecular Informatics|August 5, 2016
Drug Side Effect Profiles as Molecular Descriptors for Predictive Modeling of Target BioactivityNancy C Baker, Denis Fourches, Alexander TropshaPesticide Biochemistry and Physiology|March 27, 2021
The VKORC1 ER-luminal loop mutation (Leu76Pro) leads to a significant resistance to warfarin in black rats (Rattus rattus)Kazuki Takeda, Yoshinori Ikenaka, Denis Fourches, et al.Bioinformatics (Oxford, England)|May 24, 2018
Exploring drug space with ChemMaps.comAlexandre Borrel, Nicole C Kleinstreuer, Denis FourchesJournal of Chemical Information and Modeling|November 21, 2013
Data set modelability by QSARAlexander Golbraikh, Eugene Muratov, Denis Fourches, et al.Journal of Chemical Information and Modeling|July 7, 2020
Benchmarking 2D/3D/MD-QSAR Models for Imatinib Derivatives: How Far Can We Predict?Phyo Phyo Kyaw Zin, Alexandre Borrel, Denis FourchesPageof 18