Author

J. R. D. Dawson

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 Organism:human· 2 Approach:biophysical modeling· 1 Assay:structural biology· 1

Frequent Co-Authors

A. J. Tebben· 1 shared C. E. Clancy· 1 shared C. Salanga· 1 shared G. M. Wadman· 1 shared I. Kufareva· 1 shared I. Vorobyov· 1 shared K. R. DeMarco· 1 shared L. Borrega-Roman· 1 shared

Activity by Year

2019-2023 · peak 1/yr

Co-Author Collaboration Network

10 top collaborators · 24 mutual co-author links

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1 shared paperPharmacology & Toxicology

A. J. Tebben

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2 papers

Recent·Most cited

Pharmacology & ToxicologybioRxivPreprintNov 15, 2023

Molecular determinants of antagonist interactions with chemokine receptors CCR2 and CCR5

J. R. D. Dawson, G. M. Wadman, P. Zhang…·I. Kufareva

This study identifies molecular determinants of CCR2 and CCR5 antagonist interactions using docking and AI screening, revealing structural principles and selectivity mechanisms.

DOI 10.1101/2023.11.15.567150

humandeep learning

BiophysicsbioRxivPreprintMay 11, 2019

Atomistic modeling towards predictive cardiotoxicity

K. R. DeMarco, J. R. D. Dawson, P.-C. Yang…·I. Vorobyov

This paper develops a computational framework to distinguish safe and unsafe hERG blockers by modeling atomic interactions and simulating drug-channel dynamics.

DOI 10.1101/635441

humanstructural biology