Cheminformatics Journals

An open-access journal covering all aspects of cheminformatics and molecular modelling. Publishes research on chemical database systems, chemical representation formats, machine learning and deep learning for molecular property prediction, reaction informatics, natural language processing for chemistry, open-source chemical informatics tools, generative molecular design, and the integration of AI with drug discovery workflows.

Covers research on the development and application of chemical informatics and computational chemistry methods, including molecular descriptors, QSAR/QSPR modeling, machine learning for chemical property prediction, virtual screening, molecular docking, pharmacophore modeling, chemical database development, and the application of artificial intelligence in drug discovery and materials informatics.