Baselious, Fady

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

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

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

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

Baselious, F., Robaa, D., & Sippl, W. (2023) · Computers in Biology and Medicine

Computational Drug Discovery MethodsProtein Structure and Dynamics

Cited by 20

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

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