Author

N. G. M. Wells

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

Signature Assays, Organisms & Methods

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Approach:deep learning· 1 Research Focus:protein folding & dynamics· 1 Assay:protein structure· 1 Approach:statistical model· 1

Frequent Co-Authors

C. A. Smith· 1 shared

Activity by Year

2022-2022 · peak 1/yr

1 paper

Recent·Most cited

BiophysicsbioRxivApr 26, 2022

Predicting binding affinity changes from long-distance mutations using MD simulations and Rosetta

N. G. M. Wells, C. A. Smith

This paper develops a method combining molecular dynamics and Rosetta to predict binding affinity changes from long-distance mutations, achieving accuracy comparable to interface-specific methods.

DOI 10.1002/prot.26477

protein structuredeep learning

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