Denis Fourches

researcher

Born 1980-01-01

Denis Fourches is …
instance of (P31):
humanQ5

External links are
P2456DBLP author ID39/2807
P6178Dimensions author ID0644144205.49
P269IdRef ID124416926
P213ISNI0000000356427102
P856official websitehttps://www.fourches-laboratory.com/denis-fourches
P496ORCID iD0000-0001-5642-8303
P2038ResearchGate profile IDDenis_Fourches
P1153Scopus author ID24334660100
P10861Springer Nature person ID0644144205.49
P214VIAF ID188640302
P2002X usernameDFourches

P184doctoral advisorAlexandre VarnekQ87639455
P69educated atLouis Pasteur UniversityQ3551497
University of LimogesQ2661290
P108employerNorth Carolina State UniversityQ1132346
P735given nameDenisQ1187221
DenisQ1187221
P463member ofAmerican Chemical SocietyQ247556
P106occupationresearcherQ1650915
P21sex or gendermaleQ6581097
P8687social media followers1054

Reverse relations

author (P50)
Q31098857"In silico" design of new uranyl extractants based on phosphoryl-containing podands: QSPR studies, generation and screening of virtual combinatorial library, and experimental tests.
Q2855003211th German Conference on Chemoinformatics (GCC 2015) : Fulda, Germany. 8-10 November 2015.
Q900760544D- quantitative structure-activity relationship modeling: making a comeback
Q54376609Activity prediction and identification of mis-annotated chemical compounds using extreme descriptors
Q42072504Adverse drug reactions triggered by the common HLA-B*57:01 variant: a molecular docking study
Q47703247Adverse drug reactions triggered by the common HLA-B*57:01 variant: virtual screening of DrugBank using 3D molecular docking
Q41881422Alarms about structural alerts
Q54376695Applicability Domains for Classification Problems: Benchmarking of Distance to Models for Ames Mutagenicity Set
Q97092119Benchmarking 2D/3D/MD-QSAR Models for Imatinib Derivatives: How Far Can We Predict?
Q51945195Benchmarking of linear and nonlinear approaches for quantitative structure-property relationship studies of metal complexation with ionophores.
Q28830914CERAPP: Collaborative Estrogen Receptor Activity Prediction Project
Q38805207Characterizing the Chemical Space of ERK2 Kinase Inhibitors Using Descriptors Computed from Molecular Dynamics Trajectories
Q27021154Chemical basis of interactions between engineered nanoparticles and biological systems
Q52688854Cheminformatics Analysis of Dynamic WNK-Inhibitor Interactions.
Q103737374Cheminformatics Analysis of Fluoroquinolones and Their Inhibition Potency Against Four Pathogens
Q38925380Cheminformatics Modeling of Amine Solutions for Assessing their CO2 Absorption Properties
Q38508018Cheminformatics analysis of assertions mined from literature that describe drug-induced liver injury in different species
Q93005742Cheminformatics approach to exploring and modeling trait-associated metabolite profiles
Q41226295Cheminformatics-aided pharmacovigilance: application to Stevens-Johnson Syndrome
Q59771356Cheminformatics-based enumeration and analysis of large libraries of macrolide scaffolds
Q58096133Chemistry-Wide Association Studies (CWAS): A Novel Framework for Identifying and Interpreting Structure-Activity Relationships
Q46404852Chemistry-wide association studies (CWAS) to determine joint toxicity effects of co-occurring chemical features.
Q34138234Clozapine-induced agranulocytosis is associated with rare HLA-DQB1 and HLA-B alleles
Q42646937Combinatorial QSAR modeling of chemical toxicants tested against Tetrahymena pyriformis
Q54376718Comparison of applicability domains of QSAR models: application to the modelling of the environmental toxicity against Tetrahymena pyriformis
Q27702518Comprehensive characterization of the Published Kinase Inhibitor Set
Q28829021Computer-aided design of carbon nanotubes with the desired bioactivity and safety profiles
Q54376723Computer-aided design of new metal binders
Q95647218Correction: QSAR without borders
Q63350522Corrections to “Toward the Rational Design of Sustainable Hair Dyes Using Cheminformatics Approaches: Step 2. Identification of Hair Dye Substance Database Analogs in the Max Weaver Dye Library”
Q44704169Critical assessment of QSAR models of environmental toxicity against Tetrahymena pyriformis: focusing on applicability domain and overfitting by variable selection
Q44858653Curation of chemogenomics data
Q30697560Data set modelability by QSAR
Q40399170Discovery of novel antimalarial compounds enabled by QSAR-based virtual screening
Q36094630Drug Side Effect Profiles as Molecular Descriptors for Predictive Modeling of Target Bioactivity
Q36083201Expanding the scope of drug repurposing in pediatrics: the Children's Pharmacy Collaborative
Q56989219Exploring drug space with ChemMaps.com
Q37833114Exploring quantitative nanostructure-activity relationships (QNAR) modeling as a tool for predicting biological effects of manufactured nanoparticles
Q46403691Fishing out the signal in polypharmacological high-throughput screening data using novel navigator cheminformatics software.
Q54376712Graph representation of molecular datasets: applications to dataset visualization and comparison using graph indices
Q30724705HTS navigator: freely accessible cheminformatics software for analyzing high-throughput screening data
Q92896107Hierarchical Quantitative Structure-Activity Relationship Modeling Approach for Integrating Binary, Multiclass, and Regression Models of Acute Oral Systemic Toxicity
Q41172510Human intestinal transporter database: QSAR modeling and virtual profiling of drug uptake, efflux and interactions
Q54376731ISIDA - Platform for Virtual Screening Based on Fragment and Pharmacophoric Descriptors
Q56989214Identifying individual risk rare variants using protein structure-guided local tests (POINT)
Q52667230In silico Predicted Glucose-1-phosphate Uridylyltransferase (GalU) Inhibitors Block a Key Pathway Required for Listeria Virulence.
Q112692612Inductive transfer learning for molecular activity prediction: Next-Gen QSAR Models with MolPMoFiT
Q42921015Integrative chemical-biological read-across approach for chemical hazard classification
Q54376632Materials Cartography: Representing and Mining Materials Space Using Structural and Electronic Fingerprints
Q33535332Modeling liver-related adverse effects of drugs using knearest neighbor quantitative structure-activity relationship method
Q36095155Pred-hERG: A Novel web-Accessible Computational Tool for Predicting Cardiac Toxicity
Q42649336Predicting binding affinity of CSAR ligands using both structure-based and ligand-based approaches
Q28386501Predicting chemically-induced skin reactions. Part I: QSAR models of skin sensitization and their application to identify potentially hazardous compounds
Q35533343Predicting chemically-induced skin reactions. Part II: QSAR models of skin permeability and the relationships between skin permeability and skin sensitization
Q31019492Predicting drug-induced hepatotoxicity using QSAR and toxicogenomics approaches
Q40210103QSAR Modeling and Prediction of Drug-Drug Interactions
Q28222668QSAR modeling: where have you been? Where are you going to?
Q94477921QSAR without borders
Q54376738QSPR Modeling of the AmIII/EuIIISeparation Factor: How Far Can we Predict ?
Q28385022Quantitative nanostructure-activity relationship modeling
Q114857951SMILES Pair Encoding: A Data-Driven Substructure Tokenization Algorithm for Deep Learning
Q34399668Short communication: cheminformatics analysis to identify predictors of antiviral drug penetration into the female genital tract
Q63350520Student-Guided Three-Dimensional Printing Activity in Large Lecture Courses: A Practical Guideline
Q54376746Substructural fragments: an universal language to encode reactions, molecular and supramolecular structures
Q54376740Successful “In Silico” Design of New Efficient Uranyl Binders
Q54376641Target-Specific Native/Decoy Pose Classifier Improves the Accuracy of Ligand Ranking in the CSAR 2013 Benchmark
Q54376606Toward the Rational Design of Sustainable Hair Dyes Using Cheminformatics Approaches: Step 1. Database Development and Analysis
Q57831431Toward the Rational Design of Sustainable Hair Dyes Using Cheminformatics Approaches: Step 2. Identification of Hair Dye Substance Database Analogs in the Max Weaver Dye Library
Q31106801Trust, but Verify II: A Practical Guide to Chemogenomics Data Curation
Q28748220Trust, but verify: on the importance of chemical structure curation in cheminformatics and QSAR modeling research
Q35164442Tuning HERG out: antitarget QSAR models for drug development
Q39537126Using Graph Indices for the Analysis and Comparison of Chemical Datasets
Q41671190Weaver's historic accessible collection of synthetic dyes: a cheminformatics analysis

Q87639455Alexandre Varnekdoctoral studentP185
Q4750122911th International Conference on Chemical StructuresspeakerP823

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