Garon A - Search Results

1

A compact review of molecular property prediction with graph neural networks.

Wieder O, Kohlbacher S, Kuenemann M, Garon A, Ducrot P, Seidel T, Langer T. Wieder O, et al. Among authors: garon a. Drug Discov Today Technol. 2020 Dec;37:1-12. doi: 10.1016/j.ddtec.2020.11.009. Epub 2020 Dec 17. Drug Discov Today Technol. 2020. PMID: 34895648 Free article. Review.

2

Applications of the Pharmacophore Concept in Natural Product inspired Drug Design.

Seidel T, Wieder O, Garon A, Langer T. Seidel T, et al. Among authors: garon a. Mol Inform. 2020 Nov;39(11):e2000059. doi: 10.1002/minf.202000059. Epub 2020 Jul 9. Mol Inform. 2020. PMID: 32578959 Free PMC article. Review.

3

The Pharmacophore Concept and Its Applications in Computer-Aided Drug Design.

Seidel T, Schuetz DA, Garon A, Langer T. Seidel T, et al. Among authors: garon a. Prog Chem Org Nat Prod. 2019;110:99-141. doi: 10.1007/978-3-030-14632-0_4. Prog Chem Org Nat Prod. 2019. PMID: 31621012 Review.

4

A Computational Approach to Identify Potential Novel Inhibitors against the Coronavirus SARS-CoV-2.

Battisti V, Wieder O, Garon A, Seidel T, Urban E, Langer T. Battisti V, et al. Among authors: garon a. Mol Inform. 2020 Oct;39(10):e2000090. doi: 10.1002/minf.202000090. Epub 2020 Jul 28. Mol Inform. 2020. PMID: 32721082 Free PMC article.

5

Common Hits Approach: Combining Pharmacophore Modeling and Molecular Dynamics Simulations.

Wieder M, Garon A, Perricone U, Boresch S, Seidel T, Almerico AM, Langer T. Wieder M, et al. Among authors: garon a. J Chem Inf Model. 2017 Feb 27;57(2):365-385. doi: 10.1021/acs.jcim.6b00674. Epub 2017 Jan 20. J Chem Inf Model. 2017. PMID: 28072524

6

A Combination of Pharmacophore and Docking-based Virtual Screening to Discover new Tyrosinase Inhibitors.

Vittorio S, Seidel T, Germanò MP, Gitto R, Ielo L, Garon A, Rapisarda A, Pace V, Langer T, De Luca L. Vittorio S, et al. Among authors: garon a. Mol Inform. 2020 Mar;39(3):e1900054. doi: 10.1002/minf.201900054. Epub 2019 Sep 11. Mol Inform. 2020. PMID: 31508903

7

In Silico Identification of Potential Druggable Binding Sites on CIN85 SH3 Domain.

Vittorio S, Seidel T, Garon A, Gitto R, Langer T, De Luca L. Vittorio S, et al. Among authors: garon a. Int J Mol Sci. 2021 Jan 7;22(2):534. doi: 10.3390/ijms22020534. Int J Mol Sci. 2021. PMID: 33430321 Free PMC article.

8

GRAIL: GRids of phArmacophore Interaction fieLds.

Schuetz DA, Seidel T, Garon A, Martini R, Körbel M, Ecker GF, Langer T. Schuetz DA, et al. Among authors: garon a. J Chem Theory Comput. 2018 Sep 11;14(9):4958-4970. doi: 10.1021/acs.jctc.8b00495. Epub 2018 Aug 20. J Chem Theory Comput. 2018. PMID: 30075621

9

Tricyclic antipsychotics and antidepressants can inhibit α5-containing GABA_A receptors by two distinct mechanisms.

Bampali K, Koniuszewski F, Silva LL, Rehman S, Vogel FD, Seidel T, Scholze P, Zirpel F, Garon A, Langer T, Willeit M, Ernst M. Bampali K, et al. Among authors: garon a. Br J Pharmacol. 2022 Jul;179(14):3675-3692. doi: 10.1111/bph.15807. Epub 2022 Mar 7. Br J Pharmacol. 2022. PMID: 35088415 Free PMC article.

10

In vitro and in silico studies of holothurin A on androgen receptor in prostate cancer.

Pranweerapaiboon K, Garon A, Seidel T, Janta S, Plubrukarn A, Chaithirayanon K, Langer T. Pranweerapaiboon K, et al. Among authors: garon a. J Biomol Struct Dyn. 2022;40(23):12674-12682. doi: 10.1080/07391102.2021.1975562. Epub 2021 Sep 13. J Biomol Struct Dyn. 2022. PMID: 34514975

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