Gail J. Bartlett

Ironwood Pharmaceuticals (United States) — United States

Biochemistry, Genetics and Molecular Biology · Life Sciences

34h-index4.6kcitations56works0.02yr avg
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Research Topics

Protein Structure and Dynamics(35), Enzyme Structure and Function(29), RNA and protein synthesis mechanisms(13), Computational Drug Discovery Methods(7), Chemical Synthesis and Analysis(6)

Publications56 total

Boltz-ABFE: Free Energy Perturbation without Crystal Structures
Journal of Chemical Theory and Computation·2026
Understanding p300-transcription factor interactions using sequence variation and hybridization
RSC Chemical Biology·2022· 11 citedOpen Access
Understanding p300-transcription factor interactions using sequence variation and hybridization
2021Open Access
Estimates Day: HMRC spending on job retention scheme and support for the self- employed
2021
Query-guided protein–protein interaction inhibitor discovery
Chemical Science·2021· 15 citedOpen Access
BAlaS: fast, interactive and accessible computational alanine-scanning using BudeAlaScan
Bioinformatics·2020· 74 citedOpen Access
Predicting and Experimentally Validating Hot-Spot Residues at Protein–Protein Interfaces
ACS Chemical Biology·2019· 90 citedOpen Access
Predicting and Experimentally Validating Hot-Spot Residues at Protein-Protein Interfaces
2019· 6 citedOpen Access
Predicting and Experimentally Validating Hot-Spot Residues at Protein-Protein Interfaces
2019· 3 citedOpen Access
<i>De Novo</i>-Designed α-Helical Barrels as Receptors for Small Molecules
ACS Synthetic Biology·2018· 75 citedOpen Access
Applying graph theory to protein structures: an Atlas of coiled coils
Bioinformatics·2018· 24 citedOpen Access
<i>De novo</i>coiled-coil peptides as scaffolds for disrupting protein–protein interactions
Chemical Science·2018· 46 citedOpen Access
Conformational Dynamics of Asparagine at Coiled-Coil Interfaces
Biochemistry·2017· 36 citedOpen Access
Toward a Soluble Model System for the Amyloid State
Journal of the American Chemical Society·2017· 6 citedOpen Access
Miniprotein Design: Past, Present, and Prospects
Accounts of Chemical Research·2017· 76 citedOpen Access
How do miniproteins fold?
Science·2017· 10 cited
ISAMBARD: an open-source computational environment for biomolecular analysis, modelling and design
Bioinformatics·2017· 65 citedOpen Access
Engineering protein stability with atomic precision in a monomeric miniprotein
Nature Chemical Biology·2017· 56 citedOpen Access
Characterization of long and stable de novo single alpha-helix domains provides novel insight into their stability
Scientific Reports·2017· 63 citedOpen Access
Design and Characterization of Long and Stable de novo Single α-Helix Domains
Biophysical Journal·2017· 1 citedOpen Access
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Frequent Co-authors

Derek N. Woolfson(35), Richard B. Sessions(14), Janet M. Thornton(8), Andrew R. Thomson(8), Emily G. Baker(7), Andrew J. Wilson(7), Christopher W. Wood(6), Amaurys Ávila Ibarra(6), R.L. Brady(5), Aimee L. Boyle(5), Zsófia Hegedüs(5), Fruzsina Hóbor(5), Jordan M. Fletcher(4), Marc Bruning(4), Jack W. Heal(4), Matthew P. Crump(4), Kristina Hetherington(4), Craig T. Porter(3), Ronald T. Raines(3), Antony J. Burton(3)