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Journal of Cheminformatics|June 30, 2019
Interoperable chemical structure search serviceMiroslav Kratochvíl, Jiří Vondrášek, Jakub GalgonekJournal of Cheminformatics|July 12, 2019
A new topological descriptor for water network structureLee Steinberg, John Russo, Jeremy FreyJournal of Cheminformatics|July 12, 2019
Bioactivity-explorer: a web application for interactive visualization and exploration of bioactivity dataLu Liang, Chunfeng Ma, Tengfei Du, et al.Journal of Cheminformatics|April 10, 2019
Detecting drug communities and predicting comprehensive drug-drug interactions via balance regularized semi-nonnegative matrix factorizationJian-Yu Shi, Kui-Tao Mao, Hui Yu, et al.Journal of Cheminformatics|September 1, 2018
"MS-Ready" structures for non-targeted high-resolution mass spectrometry screening studiesAndrew D McEachran, Kamel Mansouri, Chris Grulke, et al.Journal of Cheminformatics|April 28, 2019
Correction to: A new semi-automated workflow for chemical data retrieval and quality checking for modeling applicationsDomenico Gadaleta, Anna Lombardo, Cosimo Toma, et al.Journal of Cheminformatics|May 20, 2018
Using SMILES strings for the description of chemical connectivity in the Crystallography Open DatabaseMiguel Quirós, Saulius Gražulis, Saulė Girdzijauskaitė, et al.Journal of Cheminformatics|July 23, 2018
Novel pharmacological maps of protein lysine methyltransferases: key for target deorphanizationObdulia Rabal, Andrea Castellar, Julen OyarzabalJournal of Cheminformatics|August 12, 2018
PubChem chemical structure standardizationVolker D Hähnke, Sunghwan Kim, Evan E BoltonJournal of Cheminformatics|April 7, 2018
Finding the K best synthesis plansRolf Fagerberg, Christoph Flamm, Rojin Kianian, et al.Pageof 137