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Bioinformatics (Oxford, England)|August 15, 2019
ROBOKOP: an abstraction layer and user interface for knowledge graphs to support question answeringKenneth Morton, Patrick Wang, Chris Bizon, et al.Pharmaceutical Research|December 28, 2012
Human intestinal transporter database: QSAR modeling and virtual profiling of drug uptake, efflux and interactionsAlexander Sedykh, Denis Fourches, Jianmin Duan, et al.Food and Chemical Toxicology : an International Journal Published for the British Industrial Biological Research Association|April 17, 2017
Chemical toxicity prediction for major classes of industrial chemicals: Is it possible to develop universal models covering cosmetics, drugs, and pesticides?Vinicius M Alves, Eugene N Muratov, Alexey Zakharov, et al.Journal of Chemical Information and Modeling|November 27, 2019
ROBOKOP KG and KGB: Integrated Knowledge Graphs from Federated SourcesChris Bizon, Steven Cox, James Balhoff, et al.ACS Nano|September 23, 2010
Quantitative nanostructure-activity relationship modelingDenis Fourches, Dongqiuye Pu, Carlos Tassa, et al.Toxicology and Applied Pharmacology|January 7, 2015
Predicting chemically-induced skin reactions. Part II: QSAR models of skin permeability and the relationships between skin permeability and skin sensitizationVinicius M Alves, Eugene Muratov, Denis Fourches, et al.Toxicology and Applied Pharmacology|January 7, 2015
Predicting chemically-induced skin reactions. Part I: QSAR models of skin sensitization and their application to identify potentially hazardous compoundsVinicius M Alves, Eugene Muratov, Denis Fourches, et al.Nanotoxicology|November 4, 2015
Computer-aided design of carbon nanotubes with the desired bioactivity and safety profilesDenis Fourches, Dongqiuye Pu, Liwen Li, et al.Advances in Information Retrieval : ... European Conference on IR Research, ECIR ... Proceedings. European Conference on IR Research|April 8, 2024
Utilizing Low-Dimensional Molecular Embeddings for Rapid Chemical Similarity SearchKathryn E Kirchoff, James Wellnitz, Joshua E Hochuli, et al.Journal of Medicinal Chemistry|January 29, 2000
Antitumor agents. 199. Three-dimensional quantitative structure-activity relationship study of the colchicine binding site ligands using comparative molecular field analysisS X Zhang, J Feng, S C Kuo, et al.Pageof 33,890