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Disambiguation of "Varnek, Alexandre"

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De Novo Molecular Design by Combining Deep Autoencoder Recurrent Neural Networks with Generative Topographic Mapping.

, , , , , and . J. Chem. Inf. Model., 59 (3): 1182-1196 (2019)

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Alexandre Varnek

Alexandre Martins

Alexandre Darmoise

Alexandre Alexeev

Alexandre Kisner

 

Other publications of authors with the same name

Structure-reactivity modeling using mixture-based representation of chemical reactions., , , , , and . J. Comput. Aided Mol. Des., 31 (9): 829-839 (2017)De Novo Molecular Design by Combining Deep Autoencoder Recurrent Neural Networks with Generative Topographic Mapping., , , , , and . J. Chem. Inf. Model., 59 (3): 1182-1196 (2019)Combinatorial Library Neural Network (CoLiNN) for Combinatorial Library Visualization Without Compound Enumeration., , , and . ICANN (10), volume 15025 of Lecture Notes in Computer Science, page 3-14. Springer, (2024)A fast and Space-Efficient boundary element method for computing electrostatic and hydration effects in large molecules., and . J. Comput. Chem., 17 (7): 864-877 (1996)QSAR modeling and chemical space analysis of antimalarial compounds., , , , , , and . J. Comput. Aided Mol. Des., 31 (5): 441-451 (2017)De Novo Drug Design - Do We Really Want to Be Öriginal"? - A Real-world Case Study on Colchicine-Site Tubulin Binders., , , and . ICANN (10), volume 15025 of Lecture Notes in Computer Science, page 15-30. Springer, (2024)A unified approach to the applicability domain problem of QSAR models., , and . J. Cheminformatics, 2 (S-1): 6 (2010)Stochastic versus Stepwise Strategies for Quantitative Structure-Activity Relationship GenerationHow Much Effort May the Mining for Successful QSAR Models Take?, , , , and . Journal of Chemical Information and Modeling, 47 (3): 927-939 (2007)Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical information., , , , , , , , , and 23 other author(s). J. Comput. Aided Mol. Des., 25 (6): 533-554 (2011)Combined Graph/Relational Database Management System for Calculated Chemical Reaction Pathway Data., , , , , , and . J. Chem. Inf. Model., 61 (2): 554-559 (2021)