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Molecular Informatics|March 8, 2017
Cheminformatics Modeling of Amine Solutions for Assessing their CO2 Absorption PropertiesMelaine A Kuenemann, Denis FourchesJournal of Chemical Information and Modeling|December 19, 2014
Target-specific native/decoy pose classifier improves the accuracy of ligand ranking in the CSAR 2013 benchmarkDenis Fourches, Regina Politi, Alexander TropshaJournal of Chemical Information and Modeling|June 10, 2016
Trust, but Verify II: A Practical Guide to Chemogenomics Data CurationDenis Fourches, Eugene Muratov, Alexander TropshaJournal 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 TropshaScientific Reports|November 30, 2022
Cheminformatics analysis of chemicals that increase estrogen and progesterone synthesis for a breast cancer hazard assessmentAlexandre Borrel, Ruthann A RudelMolecular Informatics|August 5, 2016
Drug Side Effect Profiles as Molecular Descriptors for Predictive Modeling of Target BioactivityNancy C Baker, Denis Fourches, Alexander TropshaChemical Research in Toxicology|January 25, 2020
Hierarchical Quantitative Structure-Activity Relationship Modeling Approach for Integrating Binary, Multiclass, and Regression Models of Acute Oral Systemic ToxicityXinhao Li, 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.Pageof 26