Automatic vs. manual curation of a multi-source chemical dictionary: the impact on text mining. - Kristina M. Hettne; Antony J. Williams; Erik M. van Mulligen; Jos Kleinjans; Valery Tkachenko; Jan A. Kors (J. Cheminformatics, 2010)

Automatic vs. manual curation of a multi-source chemical dictionary: the impact on text mining (Correction). - Kristina M. Hettne; Antony J. Williams; Erik M. van Mulligen; Jos Kleinjans; Valery Tkachenko; Jan A. Kors (J. Cheminformatics, 2010)

ChemSpider - building a foundation for the semantic web by hosting a crowd sourced databasing platform for chemistry. - Antony J. Williams; Valery Tkachenko; Sergey Golotvin; Richard Kidd; Graham McCann (J. Cheminformatics, 2010)

Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical information. - Iurii Sushko; Sergii Novotarskyi; Robert Körner; Anil Kumar Pandey; Matthias Rupp; Wolfram Teetz; Stefan Brandmaier; Ahmed Abdelaziz; Volodymyr V. Prokopenko; Vsevolod Yu. Tanchuk; Roberto Todeschini; Alexandre Varnek; et al. (J. Comput. Aided Mol. Des., 2011)

Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical information. - Iurii Sushko; Anil Kumar Pandey; Sergii Novotarskyi; Robert Körner; Matthias Rupp; Wolfram Teetz; Stefan Brandmaier; Ahmed Abdelaziz; Volodymyr V. Prokopenko; Vsevolod Yu. Tanchuk; Roberto Todeschini; Alexandre Varnek; et al. (J. Cheminformatics, 2011)

Incorporating Commercial and Private Data into an Open Linked Data Platform for Drug Discovery. - Carole A. Goble; Alasdair J. G. Gray; Lee Harland; Karen Karapetyan; Antonis Loizou; Ivan Mikhailov; Yrjänä Rankka; Stefan Senger; Valery Tkachenko; Antony J. Williams; Egon L. Willighagen (ISWC (2), 2013)

The ChEMBL database as linked open data. - Egon L. Willighagen; Andra Waagmeester; Ola Spjuth; Peter Ansell; Antony J. Williams; Valery Tkachenko; Janna Hastings; Bin Chen 002; David J. Wild 001 (J. Cheminformatics, 2013)

Scientific Lenses to Support Multiple Views over Linked Chemistry Data. - Colin R. Batchelor; Christian Y. A. Brenninkmeijer; Christine Chichester; Mark Davies; Daniela Digles; Ian Dunlop; Chris T. A. Evelo; Anna Gaulton; Carole A. Goble; Alasdair J. G. Gray; Paul Groth; Lee Harland; et al. (ISWC (1), 2014)

The Royal Society of Chemistry and the delivery of chemistry data repositories for the community. - Antony J. Williams; Valery Tkachenko (J. Comput. Aided Mol. Des., 2014)

Semantic-Web Access to Patent Annotations. - Anna Gaulton; Lee Harland; Mark Davies; George Papadatos; Antonis Loizou; Nathan Dedman; Daniela Digles; Stian Soiland-Reyes; Valery Tkachenko; Stefan Senger; John P. Overington; Nick Lynch (SWAT4LS, 2015)

The Chemical Validation and Standardization Platform (CVSP): large-scale automated validation of chemical structure datasets. - Karen Karapetyan; Colin R. Batchelor; David Sharpe; Valery Tkachenko; Antony J. Williams (J. Cheminformatics, 2015)

ChemTrove: Enabling a Generic ELN To Support Chemistry through the Use of Transferable Plug-ins and Online Data Sources. - Aileen E. Day; Simon J. Coles; Colin L. Bird; Jeremy G. Frey; Richard J. Whitby; Valery Tkachenko; Antony J. Williams (J. Chem. Inf. Model., 2015)

High-performance integrated virtual environment (HIVE): a robust infrastructure for next-generation sequence data analysis. - Vahan Simonyan; Konstantin Chumakov; Hayley Dingerdissen; William J. Faison; Scott Goldweber; Anton Golikov; Naila Gulzar; Konstantinos Karagiannis; Phuc Vinh Nguyen Lam; Thomas Maudru; Olesja Muravitskaja; Ekaterina Osipova; et al. (Database J. Biol. Databases Curation, 2016)

Programmatic conversion of crystal structures into 3D printable files using Jmol. - Vincent F. Scalfani; Antony J. Williams; Valery Tkachenko; Karen Karapetyan; Alexey Pshenichnov; Robert M. Hanson; Jahred M. Liddie; Jason E. Bara (J. Cheminformatics, 2016)

Open-source QSAR models for pKa prediction using multiple machine learning approaches. - Kamel Mansouri; Neal F. Cariello; Alexandru Korotcov; Valery Tkachenko; Christopher M. Grulke; Catherine S. Sprankle; David G. Allen; Warren M. Casey; Nicole C. Kleinstreuer; Antony J. Williams (J. Cheminformatics, 2019)

Graph Convolutional Neural Networks as "General-Purpose" Property Predictors: The Universality and Limits of Applicability. - Vadim Korolev; Artem A. Mitrofanov; Alexandru Korotcov; Valery Tkachenko (J. Chem. Inf. Model., 2020)

Size doesn't matter: predicting physico- or biochemical properties based on dozens of molecules. - Kirill Karpov; Artem A. Mitrofanov; Vadim Korolev; Valery Tkachenko (CoRR, 2021)

Free and open-source QSAR-ready workflow for automated standardization of chemical structures in support of QSAR modeling. - Kamel Mansouri; José Teófilo Moreira-Filho; Charles N. Lowe; Nathaniel Charest; Todd M. Martin; Valery Tkachenko; Richard S. Judson; Mike Conway; Nicole C. Kleinstreuer; Antony J. Williams (J. Cheminformatics, 2024)