Author

S. Damfo

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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Biochemistry· 1 Biophysics· 1

Signature Assays, Organisms & Methods

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Research Focus:drug response / drug discovery· 2 Assay:structural biology· 2 Approach:deep learning· 1 Approach:experimental assay· 1 Approach:simulation· 1 Approach:statistical model· 1 Organism:virus· 1

Frequent Co-Authors

S. Haider· 2 shared S. Ma· 2 shared A. Borsatto· 1 shared C. Estarellas· 1 shared F. G. Kozielski· 1 shared F. Kozielski· 1 shared F. L. Gervasio· 1 shared I. Galdadas· 1 shared

Activity by Year

2022-2022 · peak 2/yr

Co-Author Collaboration Network

10 top collaborators · 30 mutual co-author links

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2 shared papersBiochemistry

S. Haider

Mutual co-authors in cluster

Author profile →

2 papers

Recent·Most cited

Two ligand-binding sites on SARS-CoV-2 non-structural protein 1 revealed by fragment-based x-ray screening

S. Ma, S. Damfo, J. Lou, N. Pinotsis, M. W. Bowler, S. Haider, F. G. Kozielski

This study identifies two ligand-binding sites on SARS-CoV-2 nsp1 using X-ray crystallography and fragment-based screening, offering a foundation for inhibitor development.

bioRxiv · Jun 12, 2022Biochemistry

Revealing druggable cryptic pockets in the Nsp-1 of SARS-CoV-2 and other β-coronaviruses by simulations and crystallography

A. Borsatto, O. Akkad, I. Galdadas, S. Ma, S. Damfo, S. Haider, F. Kozielski, C. Estarellas, F. L. Gervasio

This study identifies druggable pockets in Nsp1 of SARS-CoV-2 and other β-coronaviruses using simulations and crystallography, showing potential for new inhibitors.

bioRxiv · May 20, 2022Biophysics