Schutkowski, Mike
Martin Luther University Halle-Wittenberg
8 papers on CoChatORCID 0000-0003-0919-7076
Most cited papers
- Verified
SIRT5 regulation of ammonia-induced autophagy and mitophagy
Polletta, L., Vernucci, E., Carnevale, I., Arcangeli, T., Rotili, D., Palmerio, S., Steegborn, C., Nowak, T., Schutkowski, M., Pellegrini, L., et al. (2015) · Autophagy
Autophagy in Disease and TherapySirtuins and Resveratrol in Medicine
Cited by 350
- Verified
Histone deacetylase 11 is a fatty-acid deacylase
Kutil, Z., Novakova, Z., Meleshin, M., Mikesova, J., Schutkowski, M., & Barinka, C. (2018) · ACS Chemical Biology
Histone Deacetylase Inhibitors ResearchCancer, Lipids, and Metabolism
Cited by 174
- Verified
Synthesis, Molecular Docking and Biological Characterization of Pyrazine Linked 2-Aminobenzamides as New Class I Selective Histone Deacetylase (HDAC) Inhibitors with Anti-Leukemic Activity
Ibrahim, H. S., Abdelsalam, M., Zeyn, Y., Zessin, M., Mustafa, A.-H. M., Fischer, M. A., Zeyen, P., Sun, P., Bülbül, E. F., Vecchio, A., et al. (2021) · International Journal of Molecular Sciences
Histone Deacetylase Inhibitors ResearchHeterocyclic Compound Synthesis and Bioactivity
Cited by 50
- Verified
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. (2023) · International Journal of Molecular Sciences
Computational Drug Discovery MethodsHistone Deacetylase Inhibitors Research
Cited by 32
- Verified
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. (2024) · International Journal of Molecular Sciences
Computational Drug Discovery MethodsHistone Deacetylase Inhibitors Research
Cited by 32
- Verified
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. (2024) · International Journal of Molecular Sciences
Computational Drug Discovery MethodsHistone Deacetylase Inhibitors Research
Cited by 32
- Verified
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. (2024) · Archiv der Pharmazie
Histone Deacetylase Inhibitors ResearchComputational Drug Discovery Methods
Cited by 16
- Verified
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. (2024) · Archiv der Pharmazie
Histone Deacetylase Inhibitors ResearchComputational Drug Discovery Methods
Cited by 16
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