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A Neural Device for Searching Direct Correlations between Structures and Properties of Chemical Compounds., , и . Journal of Chemical Information and Computer Sciences, 37 (4): 715-721 (1997)Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical information., , , , , , , , , и 23 other автор(ы). J. Comput. Aided Mol. Des., 25 (6): 533-554 (2011)Molecular Similarity. 1. Analytical Description of the Set of Graph Similarity Measures., , , , и . J. Chem. Inf. Comput. Sci., 38 (5): 785-790 (1998)Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical information., , , , , , , , , и 22 other автор(ы). J. Cheminformatics, 3 (S-1): 20 (2011)SYMBEQ Program and Its Application in Computer-Assisted Reaction Design., , и . Journal of Chemical Information and Computer Sciences, 34 (4): 994-999 (1994)Stargate GTM: Bridging Descriptor and Activity Spaces., , , , и . Journal of Chemical Information and Modeling, 55 (11): 2403-2410 (2015)Inductive Transfer of Knowledge: Application of Multi-Task Learning and Feature Net Approaches to Model Tissue-Air Partition Coefficients., , , , , и . Journal of Chemical Information and Modeling, 49 (1): 133-144 (2009)Exhaustive QSPR Studies of a Large Diverse Set of Ionic Liquids: How Accurately Can We Predict Melting Points?, , , , и . J. Chem. Inf. Model., 47 (3): 1111-1122 (2007)De Novo Molecular Design by Combining Deep Autoencoder Recurrent Neural Networks with Generative Topographic Mapping., , , , , и . J. Chem. Inf. Model., 59 (3): 1182-1196 (2019)Machine Learning Methods for Property Prediction in Chemoinformatics: Quo Vadis?, и . Journal of Chemical Information and Modeling, 52 (6): 1413-1437 (2012)