Author

K. Barakat

Listed by name: these papers carry no ORCID for this author, so different people with the same name may be mixed together.

Biology Disciplines

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Biophysics· 1 Pharmacology & Toxicology· 1

Signature Assays, Organisms & Methods

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Approach:deep learning· 2 Research Focus:drug response / drug discovery· 2 Assay:cryo-EM· 1 Research Focus:protein structure prediction· 1 Approach:statistical model· 1 Organism:virus· 1

Frequent Co-Authors

I. Arab· 1 shared K. Chen· 1 shared K. Egghe· 1 shared K. Laukens· 1 shared M. Ahmed· 1 shared M. Ha· 1 shared W. Bittremieux· 1 shared Y. Tabana· 1 shared

Activity by Year

2022-2023 · peak 1/yr

Co-Author Collaboration Network

8 top collaborators · 13 mutual co-author links

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1 shared paperPharmacology & Toxicology

I. Arab

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2 papers

Recent·Most cited

Benchmarking of Small Molecule Feature Representations for hERG, Nav1.5, and Cav1.2 Cardiotoxicity Prediction

I. Arab, K. Egghe, K. Laukens, K. Chen, K. Barakat, W. Bittremieux

This paper benchmarks small molecule feature representations for predicting cardiotoxicity against hERG, Nav1.5, and Cav1.2 channels using a new dataset and tool.

bioRxiv · Aug 15, 2023Pharmacology & Toxicology

A Deep Dive into the SARS-Cov-2 Polymerase Assembly: Identifying Novel Allosteric Sites and Analyzing the Hydrogen Bond Networks and Correlated Dynamics

K. Barakat, M. Ahmed, Y. Tabana, M. Ha

This paper analyzes the SARS-CoV-2 polymerase structure and dynamics to identify novel allosteric sites and hydrogen bond networks, suggesting potential targets for antiviral drugs.

Journal of Biomolecular Structure and Dynamics · Nov 26, 2022Peer-reviewedBiophysics