Dina Robaa
Halle, NI 06120, Germany
Last Updated: 09/26/2026
Save publications for later
Sign Up
Not sure about your diagnosis?
Check Your Symptoms
Found 76 publications
Identification of dual-targeting PROTACs for ataxia telangiectasia and RAD3-related and aurora kinase A as chemo-sensitizers for leukemia cells.
Journal: European journal of medicinal chemistry
Published: May 20, 2026
Computational mapping of productive POI-E3 ligase conformations to guide de novo degrader design: application to WEE1 and PKMYT1 PROTACs.
Journal: Journal of cheminformatics
Published: April 14, 2026
AI-Based Prediction of PROTAC- and Molecular Glue-Mediated Ternary Complexes: A Comparative Evaluation of AlphaFold 3 and Boltz-2.
Journal: Archiv der Pharmazie
Published: January 07, 2026
HADDOCK-Guided modeling and molecular simulations of cereblon-based ternary complexes: Development of novel PROTACs for Ataxia telangiectasia and RAD3-Related (ATR) kinase.
Journal: Computers in biology and medicine
Published: March 05, 2025
Ternary Complex Modeling, Induced Fit Docking and Molecular Dynamics Simulations as a Successful Approach for the Design of VHL-Mediated PROTACs Targeting the Kinase FLT3.
Journal: Archiv der Pharmazie
Published: February 06, 2025
Novel selective indole based histone deacetylase 10 inhibitors as anticancer therapeutics.
Journal: Scientific reports
Published: February 03, 2025
Synthesis and Antimycobacterial Assays of Some New Ethambutol Analogs.
Journal: Molecules (Basel, Switzerland)
Published: December 09, 2024
Predicting fragment binding modes using customized Lennard-Jones potentials in short molecular dynamics simulations.
Journal: Computational and structural biotechnology journal
Published: November 18, 2024
Aromatic Amino Acid Hydroxylases as Off-Targets of Histone Deacetylase Inhibitors.
Journal: ACS chemical neuroscience
Published: November 11, 2024
Utilization of an optimized AlphaFold protein model for structure-based design of a selective HDAC11 inhibitor with anti-neuroblastoma activity.
Journal: Archiv der Pharmazie
Published: June 14, 2024
Structure-Activity Studies of 1,2,4-Oxadiazoles for the Inhibition of the NAD+-Dependent Lysine Deacylase Sirtuin 2.
Journal: Journal of medicinal chemistry
Published: June 07, 2024
Exploring Aromatic Cage Flexibility Using Cosolvent Molecular Dynamics Simulations─An In-Silico Case Study of Tudor Domains.
Journal: Journal of chemical information and modeling
Published: May 21, 2024
Last Updated: 09/26/2026