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Dina Robaa

Orcid: 0000-0003-4297-8130

According to our database1, Dina Robaa authored at least 4 papers between 2021 and 2025.

Collaborative distances:
  • Dijkstra number2 of six.
  • Erdős number3 of five.

Timeline

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Links

On csauthors.net:

Bibliography

2025
HADDOCK-Guided modeling and molecular simulations of cereblon-based ternary complexes: Development of novel PROTACs for Ataxia telangiectasia and RAD3-Related (ATR) kinase.
[BibTeX]
[DOI]
Anne-Christin Sarnow
,
Husam Nassar
,
Abdallah M. Alfayomy
,
Dina Robaa
,
Wolfgang Sippl
Comput. Biol. Medicine, 2025

2024
Exploring Aromatic Cage Flexibility Using Cosolvent Molecular Dynamics Simulations─An In-Silico Case Study of Tudor Domains.
[BibTeX]
[DOI]
Christopher Vorreiter
,
Dina Robaa
,
Wolfgang Sippl
J. Chem. Inf. Model., 2024

2023
Utilization of AlphaFold models for drug discovery: Feasibility and challenges. Histone deacetylase 11 as a case study.
[BibTeX]
[DOI]
Fady Baselious
,
Dina Robaa
,
Wolfgang Sippl
Comput. Biol. Medicine, December, 2023

2021
Exploring aromatic cage flexibility of the histone methyllysine reader protein Spindlin1 and its impact on binding mode prediction: an in silico study.
[BibTeX]
[DOI]
Chiara Luise
,
Dina Robaa
,
Wolfgang Sippl
J. Comput. Aided Mol. Des., 2021


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