Verhoeven J - Search Results

1

Synthesis and Reactivity of Spirocarbocycles as Scaffolds for Nucleoside Analogues.

Verhoeven J, Deraet X, Pande V, Sun W, Alonso M, De Proft F, Meerpoel L, Thuring JW, Verniest G. Verhoeven J, et al. J Org Chem. 2020 Dec 4;85(23):14989-15005. doi: 10.1021/acs.joc.0c01825. Epub 2020 Nov 16. J Org Chem. 2020. PMID: 33196210

2

Preparation of 4'-Spirocyclobutyl Nucleoside Analogues as Novel and Versatile Adenosine Scaffolds.

Verhoeven J, De Vleeschouwer F, Kong H, Van Hecke K, Pande V, Sun W, Vos A, Wu T, Meerpoel L, Thuring JW, Verniest G. Verhoeven J, et al. Chemistry. 2019 Dec 2;25(67):15419-15423. doi: 10.1002/chem.201904574. Epub 2019 Nov 4. Chemistry. 2019. PMID: 31609050

3

Regio- and Stereoselective Synthesis of C-4' Spirocyclobutyl Ribofuranose Scaffolds and Their Use as Biologically Active Nucleoside Analogues.

Jouffroy L, Verhoeven J, Brambilla M, Verniest G, Kong H, Zhao Y, Wang W, Meerpoel L, Thuring JW, Winne JM. Jouffroy L, et al. Among authors: verhoeven j. Org Lett. 2021 Nov 19;23(22):8828-8833. doi: 10.1021/acs.orglett.1c03334. Epub 2021 Nov 3. Org Lett. 2021. PMID: 34730365

4

Stereodivergent Synthesis of Biologically Active Spironucleoside Scaffolds via Catalytic Cyclopropanation of 4-exo-Methylene Furanosides.

Neouchy Z, Verhoeven J, Kong H, Zhao Y, Wang W, Brambilla M, Van Hecke K, Meerpoel L, Thuring JW, Verniest G, Winne J. Neouchy Z, et al. Among authors: verhoeven j. J Org Chem. 2021 Dec 3;86(23):17344-17361. doi: 10.1021/acs.joc.1c01611. Epub 2021 Nov 8. J Org Chem. 2021. PMID: 34748342

5

Correction to "Regio- and Stereoselective Synthesis of C-4' Spirocyclobutyl Ribofuranose Scaffolds and Their Use as Biologically Active Nucleoside Analogues".

Jouffroy L, Verhoeven J, Brambilla M, Verniest G, Kong H, Zhao Y, Wang W, Meerpoel L, Thuring JW, Winne JM. Jouffroy L, et al. Among authors: verhoeven j. Org Lett. 2022 Jan 21;24(2):798. doi: 10.1021/acs.orglett.1c04263. Epub 2022 Jan 3. Org Lett. 2022. PMID: 34978448 No abstract available.

6

Global reactivity models are impactful in industrial synthesis applications.

Neves P, McClure K, Verhoeven J, Dyubankova N, Nugmanov R, Gedich A, Menon S, Shi Z, Wegner JK. Neves P, et al. Among authors: verhoeven j. J Cheminform. 2023 Feb 11;15(1):20. doi: 10.1186/s13321-023-00685-0. J Cheminform. 2023. PMID: 36774523 Free PMC article.

7

Correction: Global reactivity models are impactful in industrial synthesis applications.

Neves P, McClure K, Verhoeven J, Dyubankova N, Nugmanov R, Gedich A, Menon S, Shi Z, Wegner JK. Neves P, et al. Among authors: verhoeven j. J Cheminform. 2023 Mar 2;15(1):30. doi: 10.1186/s13321-023-00705-z. J Cheminform. 2023. PMID: 36864495 Free PMC article. No abstract available.

8

Dataset for quantum-mechanical exploration of conformers and solvent effects in large drug-like molecules.

Medrano Sandonas L, Van Rompaey D, Fallani A, Hilfiker M, Hahn D, Perez-Benito L, Verhoeven J, Tresadern G, Kurt Wegner J, Ceulemans H, Tkatchenko A. Medrano Sandonas L, et al. Among authors: verhoeven j. Sci Data. 2024 Jul 7;11(1):742. doi: 10.1038/s41597-024-03521-8. Sci Data. 2024. PMID: 38972891 Free PMC article.

9

Reaction Data Curation I: Chemical Structures and Transformations Standardization.

Gimadiev TR, Lin A, Afonina VA, Batyrshin D, Nugmanov RI, Akhmetshin T, Sidorov P, Duybankova N, Verhoeven J, Wegner J, Ceulemans H, Gedich A, Madzhidov TI, Varnek A. Gimadiev TR, et al. Among authors: verhoeven j. Mol Inform. 2021 Dec;40(12):e2100119. doi: 10.1002/minf.202100119. Epub 2021 Aug 24. Mol Inform. 2021. PMID: 34427989

10

Improving Few- and Zero-Shot Reaction Template Prediction Using Modern Hopfield Networks.

Seidl P, Renz P, Dyubankova N, Neves P, Verhoeven J, Wegner JK, Segler M, Hochreiter S, Klambauer G. Seidl P, et al. Among authors: verhoeven j. J Chem Inf Model. 2022 May 9;62(9):2111-2120. doi: 10.1021/acs.jcim.1c01065. Epub 2022 Jan 15. J Chem Inf Model. 2022. PMID: 35034452 Free PMC article. Review.

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