Robaa D - Search Results

1

Aromatic Amino Acid Hydroxylases as Off-Targets of Histone Deacetylase Inhibitors.

Baumann A, Papenkordt N, Robaa D, Szigetvari PD, Vogelmann A, Bracher F, Sippl W, Jung M, Haavik J. Baumann A, et al. Among authors: robaa d. ACS Chem Neurosci. 2024 Nov 20;15(22):4143-4155. doi: 10.1021/acschemneuro.4c00346. Epub 2024 Nov 10. ACS Chem Neurosci. 2024. PMID: 39523540 Free PMC article.

2

Utilization of an optimized AlphaFold protein model for structure-based design of a selective HDAC11 inhibitor with anti-neuroblastoma activity.

Baselious F, Hilscher S, Hagemann S, Tripathee S, Robaa D, Barinka C, Hüttelmaier S, Schutkowski M, Sippl W. Baselious F, et al. Among authors: robaa d. Arch Pharm (Weinheim). 2024 Oct;357(10):e2400486. doi: 10.1002/ardp.202400486. Epub 2024 Jul 12. Arch Pharm (Weinheim). 2024. PMID: 38996352

3

Direct GPCR-EGFR interaction enables synergistic membrane-to-nucleus information transfer.

Gekle M, Eckenstaler R, Braun H, Olgac A, Robaa D, Mildenberger S, Dubourg V, Schreier B, Sippl W, Benndorf R. Gekle M, et al. Among authors: robaa d. Cell Mol Life Sci. 2024 Jun 20;81(1):272. doi: 10.1007/s00018-024-05281-5. Cell Mol Life Sci. 2024. PMID: 38900158 Free PMC article.

4

Structure-Activity Studies of 1,2,4-Oxadiazoles for the Inhibition of the NAD⁺-Dependent Lysine Deacylase Sirtuin 2.

Colcerasa A, Friedrich F, Melesina J, Moser P, Vogelmann A, Tzortzoglou P, Neuwirt E, Sum M, Robaa D, Zhang L, Ramos-Morales E, Romier C, Einsle O, Metzger E, Schüle R, Groß O, Sippl W, Jung M. Colcerasa A, et al. Among authors: robaa d. J Med Chem. 2024 Jun 27;67(12):10076-10095. doi: 10.1021/acs.jmedchem.4c00229. Epub 2024 Jun 7. J Med Chem. 2024. PMID: 38847803

5

Fatty acid binding to the human transport proteins FABP3, FABP4, and FABP5 from a Ligand's perspective.

Michler S, Schöffmann FA, Robaa D, Volmer J, Hinderberger D. Michler S, et al. Among authors: robaa d. J Biol Chem. 2024 Jun;300(6):107396. doi: 10.1016/j.jbc.2024.107396. Epub 2024 May 20. J Biol Chem. 2024. PMID: 38777142 Free PMC article.

6

Exploring Aromatic Cage Flexibility Using Cosolvent Molecular Dynamics Simulations─An In-Silico Case Study of Tudor Domains.

Vorreiter C, Robaa D, Sippl W. Vorreiter C, et al. Among authors: robaa d. J Chem Inf Model. 2024 Jun 10;64(11):4553-4569. doi: 10.1021/acs.jcim.4c00298. Epub 2024 May 21. J Chem Inf Model. 2024. PMID: 38771194 Free PMC article.

7

Comparative Structure-Based Virtual Screening Utilizing Optimized AlphaFold Model Identifies Selective HDAC11 Inhibitor.

Baselious F, Hilscher S, Robaa D, Barinka C, Schutkowski M, Sippl W. Baselious F, et al. Among authors: robaa d. Int J Mol Sci. 2024 Jan 22;25(2):1358. doi: 10.3390/ijms25021358. Int J Mol Sci. 2024. PMID: 38279359 Free PMC article.

8

Specific Inhibitors of Mitochondrial Deacylase Sirtuin 4 Endowed with Cellular Activity.

Pannek M, Alhalabi Z, Tomaselli D, Menna M, Fiorentino F, Robaa D, Weyand M, Puhlmann M, Tomassi S, Barreca F, Tafani M, Zaganjor E, Haigis MC, Sippl W, Rotili D, Mai A, Steegborn C. Pannek M, et al. Among authors: robaa d. J Med Chem. 2024 Feb 8;67(3):1843-1860. doi: 10.1021/acs.jmedchem.3c01496. Epub 2024 Jan 22. J Med Chem. 2024. PMID: 38253001

9

Utilization of AlphaFold models for drug discovery: Feasibility and challenges. Histone deacetylase 11 as a case study.

Baselious F, Robaa D, Sippl W. Baselious F, et al. Among authors: robaa d. Comput Biol Med. 2023 Dec;167:107700. doi: 10.1016/j.compbiomed.2023.107700. Epub 2023 Nov 10. Comput Biol Med. 2023. PMID: 37972533 Free article.

10

Application of Ligand- and Structure-Based Prediction Models for the Design of Alkylhydrazide-Based HDAC3 Inhibitors as Novel Anti-Cancer Compounds.

Bülbül EF, Robaa D, Sun P, Mahmoudi F, Melesina J, Zessin M, Schutkowski M, Sippl W. Bülbül EF, et al. Among authors: robaa d. Pharmaceuticals (Basel). 2023 Jul 6;16(7):968. doi: 10.3390/ph16070968. Pharmaceuticals (Basel). 2023. PMID: 37513880 Free PMC article.

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