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From Target to Drug: Generative Modeling for the Multimodal Structure-Based Ligand Design.
Skalic M, Sabbadin D, Sattarov B, Sciabola S, De Fabritiis G. Skalic M, et al. Among authors: sattarov b. Mol Pharm. 2019 Oct 7;16(10):4282-4291. doi: 10.1021/acs.molpharmaceut.9b00634. Epub 2019 Sep 10. Mol Pharm. 2019. PMID: 31437001
De Novo Molecular Design by Combining Deep Autoencoder Recurrent Neural Networks with Generative Topographic Mapping.
Sattarov B, Baskin II, Horvath D, Marcou G, Bjerrum EJ, Varnek A. Sattarov B, et al. J Chem Inf Model. 2019 Mar 25;59(3):1182-1196. doi: 10.1021/acs.jcim.8b00751. Epub 2019 Mar 5. J Chem Inf Model. 2019. PMID: 30785751
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