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Year | Number of Results |
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2019 | 2 |
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Page 1
Deep Learning Insights into Lanthanides Complexation Chemistry.
Molecules. 2021 May 27;26(11):3237. doi: 10.3390/molecules26113237.
Molecules. 2021.
PMID: 34072262
Free PMC article.
Computationally driven discovery of SARS-CoV-2 Mpro inhibitors: from design to experimental validation.
El Khoury L, Jing Z, Cuzzolin A, Deplano A, Loco D, Sattarov B, Hédin F, Wendeborn S, Ho C, El Ahdab D, Jaffrelot Inizan T, Sturlese M, Sosic A, Volpiana M, Lugato A, Barone M, Gatto B, Macchia ML, Bellanda M, Battistutta R, Salata C, Kondratov I, Iminov R, Khairulin A, Mykhalonok Y, Pochepko A, Chashka-Ratushnyi V, Kos I, Moro S, Montes M, Ren P, Ponder JW, Lagardère L, Piquemal JP, Sabbadin D.
El Khoury L, et al. Among authors: sattarov b.
Chem Sci. 2022 Feb 10;13(13):3674-3687. doi: 10.1039/d1sc05892d. eCollection 2022 Mar 30.
Chem Sci. 2022.
PMID: 35432906
Free PMC article.
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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
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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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Improving Chemical Autoencoder Latent Space and Molecular De Novo Generation Diversity with Heteroencoders.
Bjerrum EJ, Sattarov B.
Bjerrum EJ, et al. Among authors: sattarov b.
Biomolecules. 2018 Oct 30;8(4):131. doi: 10.3390/biom8040131.
Biomolecules. 2018.
PMID: 30380783
Free PMC article.
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