human | Q5 |
P2456 | DBLP author ID | 39/2807 |
P6178 | Dimensions author ID | 0644144205.49 |
P269 | IdRef ID | 124416926 |
P213 | ISNI | 0000000356427102 |
P856 | official website | https://www.fourches-laboratory.com/denis-fourches |
P496 | ORCID iD | 0000-0001-5642-8303 |
P2038 | ResearchGate profile ID | Denis_Fourches |
P1153 | Scopus author ID | 24334660100 |
P10861 | Springer Nature person ID | 0644144205.49 |
P214 | VIAF ID | 188640302 |
P2002 | X username | DFourches |
P184 | doctoral advisor | Alexandre Varnek | Q87639455 |
P69 | educated at | Louis Pasteur University | Q3551497 |
University of Limoges | Q2661290 | ||
P108 | employer | North Carolina State University | Q1132346 |
P735 | given name | Denis | Q1187221 |
Denis | Q1187221 | ||
P463 | member of | American Chemical Society | Q247556 |
P106 | occupation | researcher | Q1650915 |
P21 | sex or gender | male | Q6581097 |
P8687 | social media followers | 1054 |
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. |
Q28550032 | 11th German Conference on Chemoinformatics (GCC 2015) : Fulda, Germany. 8-10 November 2015. |
Q90076054 | 4D- quantitative structure-activity relationship modeling: making a comeback |
Q54376609 | Activity prediction and identification of mis-annotated chemical compounds using extreme descriptors |
Q42072504 | Adverse drug reactions triggered by the common HLA-B*57:01 variant: a molecular docking study |
Q47703247 | Adverse drug reactions triggered by the common HLA-B*57:01 variant: virtual screening of DrugBank using 3D molecular docking |
Q41881422 | Alarms about structural alerts |
Q54376695 | Applicability Domains for Classification Problems: Benchmarking of Distance to Models for Ames Mutagenicity Set |
Q97092119 | Benchmarking 2D/3D/MD-QSAR Models for Imatinib Derivatives: How Far Can We Predict? |
Q51945195 | Benchmarking of linear and nonlinear approaches for quantitative structure-property relationship studies of metal complexation with ionophores. |
Q28830914 | CERAPP: Collaborative Estrogen Receptor Activity Prediction Project |
Q38805207 | Characterizing the Chemical Space of ERK2 Kinase Inhibitors Using Descriptors Computed from Molecular Dynamics Trajectories |
Q27021154 | Chemical basis of interactions between engineered nanoparticles and biological systems |
Q52688854 | Cheminformatics Analysis of Dynamic WNK-Inhibitor Interactions. |
Q103737374 | Cheminformatics Analysis of Fluoroquinolones and Their Inhibition Potency Against Four Pathogens |
Q38925380 | Cheminformatics Modeling of Amine Solutions for Assessing their CO2 Absorption Properties |
Q38508018 | Cheminformatics analysis of assertions mined from literature that describe drug-induced liver injury in different species |
Q93005742 | Cheminformatics approach to exploring and modeling trait-associated metabolite profiles |
Q41226295 | Cheminformatics-aided pharmacovigilance: application to Stevens-Johnson Syndrome |
Q59771356 | Cheminformatics-based enumeration and analysis of large libraries of macrolide scaffolds |
Q58096133 | Chemistry-Wide Association Studies (CWAS): A Novel Framework for Identifying and Interpreting Structure-Activity Relationships |
Q46404852 | Chemistry-wide association studies (CWAS) to determine joint toxicity effects of co-occurring chemical features. |
Q34138234 | Clozapine-induced agranulocytosis is associated with rare HLA-DQB1 and HLA-B alleles |
Q42646937 | Combinatorial QSAR modeling of chemical toxicants tested against Tetrahymena pyriformis |
Q54376718 | Comparison of applicability domains of QSAR models: application to the modelling of the environmental toxicity against Tetrahymena pyriformis |
Q27702518 | Comprehensive characterization of the Published Kinase Inhibitor Set |
Q28829021 | Computer-aided design of carbon nanotubes with the desired bioactivity and safety profiles |
Q54376723 | Computer-aided design of new metal binders |
Q95647218 | Correction: QSAR without borders |
Q63350522 | Corrections 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” |
Q44704169 | Critical assessment of QSAR models of environmental toxicity against Tetrahymena pyriformis: focusing on applicability domain and overfitting by variable selection |
Q44858653 | Curation of chemogenomics data |
Q30697560 | Data set modelability by QSAR |
Q40399170 | Discovery of novel antimalarial compounds enabled by QSAR-based virtual screening |
Q36094630 | Drug Side Effect Profiles as Molecular Descriptors for Predictive Modeling of Target Bioactivity |
Q36083201 | Expanding the scope of drug repurposing in pediatrics: the Children's Pharmacy Collaborative |
Q56989219 | Exploring drug space with ChemMaps.com |
Q37833114 | Exploring quantitative nanostructure-activity relationships (QNAR) modeling as a tool for predicting biological effects of manufactured nanoparticles |
Q46403691 | Fishing out the signal in polypharmacological high-throughput screening data using novel navigator cheminformatics software. |
Q54376712 | Graph representation of molecular datasets: applications to dataset visualization and comparison using graph indices |
Q30724705 | HTS navigator: freely accessible cheminformatics software for analyzing high-throughput screening data |
Q92896107 | Hierarchical Quantitative Structure-Activity Relationship Modeling Approach for Integrating Binary, Multiclass, and Regression Models of Acute Oral Systemic Toxicity |
Q41172510 | Human intestinal transporter database: QSAR modeling and virtual profiling of drug uptake, efflux and interactions |
Q54376731 | ISIDA - Platform for Virtual Screening Based on Fragment and Pharmacophoric Descriptors |
Q56989214 | Identifying individual risk rare variants using protein structure-guided local tests (POINT) |
Q52667230 | In silico Predicted Glucose-1-phosphate Uridylyltransferase (GalU) Inhibitors Block a Key Pathway Required for Listeria Virulence. |
Q112692612 | Inductive transfer learning for molecular activity prediction: Next-Gen QSAR Models with MolPMoFiT |
Q42921015 | Integrative chemical-biological read-across approach for chemical hazard classification |
Q54376632 | Materials Cartography: Representing and Mining Materials Space Using Structural and Electronic Fingerprints |
Q33535332 | Modeling liver-related adverse effects of drugs using knearest neighbor quantitative structure-activity relationship method |
Q36095155 | Pred-hERG: A Novel web-Accessible Computational Tool for Predicting Cardiac Toxicity |
Q42649336 | Predicting binding affinity of CSAR ligands using both structure-based and ligand-based approaches |
Q28386501 | Predicting chemically-induced skin reactions. Part I: QSAR models of skin sensitization and their application to identify potentially hazardous compounds |
Q35533343 | Predicting chemically-induced skin reactions. Part II: QSAR models of skin permeability and the relationships between skin permeability and skin sensitization |
Q31019492 | Predicting drug-induced hepatotoxicity using QSAR and toxicogenomics approaches |
Q40210103 | QSAR Modeling and Prediction of Drug-Drug Interactions |
Q28222668 | QSAR modeling: where have you been? Where are you going to? |
Q94477921 | QSAR without borders |
Q54376738 | QSPR Modeling of the AmIII/EuIIISeparation Factor: How Far Can we Predict ? |
Q28385022 | Quantitative nanostructure-activity relationship modeling |
Q114857951 | SMILES Pair Encoding: A Data-Driven Substructure Tokenization Algorithm for Deep Learning |
Q34399668 | Short communication: cheminformatics analysis to identify predictors of antiviral drug penetration into the female genital tract |
Q63350520 | Student-Guided Three-Dimensional Printing Activity in Large Lecture Courses: A Practical Guideline |
Q54376746 | Substructural fragments: an universal language to encode reactions, molecular and supramolecular structures |
Q54376740 | Successful “In Silico” Design of New Efficient Uranyl Binders |
Q54376641 | Target-Specific Native/Decoy Pose Classifier Improves the Accuracy of Ligand Ranking in the CSAR 2013 Benchmark |
Q54376606 | Toward the Rational Design of Sustainable Hair Dyes Using Cheminformatics Approaches: Step 1. Database Development and Analysis |
Q57831431 | 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 |
Q31106801 | Trust, but Verify II: A Practical Guide to Chemogenomics Data Curation |
Q28748220 | Trust, but verify: on the importance of chemical structure curation in cheminformatics and QSAR modeling research |
Q35164442 | Tuning HERG out: antitarget QSAR models for drug development |
Q39537126 | Using Graph Indices for the Analysis and Comparison of Chemical Datasets |
Q41671190 | Weaver's historic accessible collection of synthetic dyes: a cheminformatics analysis |
Q87639455 | Alexandre Varnek | doctoral student | P185 |
Q47501229 | 11th International Conference on Chemical Structures | speaker | P823 |
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