Computational design of water-soluble α-helical barrels AR Thomson, CW Wood, AJ Burton, GJ Bartlett, RB Sessions, RL Brady, ... Science 346 (6208), 485-488, 2014 | 373 | 2014 |
De novo protein design: how do we expand into the universe of possible protein structures? DN Woolfson, GJ Bartlett, AJ Burton, JW Heal, A Niitsu, AR Thomson, ... Current opinion in structural biology 33, 16-26, 2015 | 222 | 2015 |
Modular design of self-assembling peptide-based nanotubes NC Burgess, TH Sharp, F Thomas, CW Wood, AR Thomson, NR Zaccai, ... Journal of the American Chemical Society 137 (33), 10554-10562, 2015 | 163 | 2015 |
CCBuilder: an interactive web-based tool for building, designing and assessing coiled-coil protein assemblies CW Wood, M Bruning, AA Ibarra, GJ Bartlett, AR Thomson, RB Sessions, ... Bioinformatics 30 (21), 3029-3035, 2014 | 141 | 2014 |
CCBuilder 2.0: Powerful and accessible coiled‐coil modeling CW Wood, DN Woolfson Protein Science 27 (1), 103-111, 2018 | 128 | 2018 |
Maintaining and breaking symmetry in homomeric coiled-coil assemblies GG Rhys, CW Wood, EJM Lang, AJ Mulholland, RL Brady, AR Thomson, ... Nature Communications 9 (1), 4132, 2018 | 61 | 2018 |
ISAMBARD: an open-source computational environment for biomolecular analysis, modelling and design CW Wood, JW Heal, AR Thomson, GJ Bartlett, AÁ Ibarra, RL Brady, ... Bioinformatics 33 (19), 3043-3050, 2017 | 56 | 2017 |
Peptide assembly directed and quantified using megadalton DNA nanostructures J Jin, EG Baker, CW Wood, J Bath, DN Woolfson, AJ Turberfield Acs Nano 13 (9), 9927-9935, 2019 | 54 | 2019 |
Navigating the structural landscape of de novo α-helical bundles GG Rhys, CW Wood, JL Beesley, NR Zaccai, AJ Burton, RL Brady, ... Journal of the American Chemical Society 141 (22), 8787-8797, 2019 | 50 | 2019 |
BAlaS: fast, interactive and accessible computational alanine-scanning using BudeAlaScan CW Wood, AA Ibarra, GJ Bartlett, AJ Wilson, DN Woolfson, RB Sessions Bioinformatics 36 (9), 2917-2919, 2020 | 47 | 2020 |
Chimeric streptavidins as host proteins for artificial metalloenzymes MM Pellizzoni, F Schwizer, CW Wood, V Sabatino, Y Cotelle, S Matile, ... ACS Catalysis 8 (2), 1476-1484, 2018 | 38 | 2018 |
Applying graph theory to protein structures: an Atlas of coiled coils JW Heal, GJ Bartlett, CW Wood, AR Thomson, DN Woolfson Bioinformatics 34 (19), 3316-3323, 2018 | 19 | 2018 |
De novo designed peptide and protein hairpins self‐assemble into sheets and nanoparticles JM Galloway, HEV Bray, DK Shoemark, LR Hodgson, J Coombs, ... Small 17 (10), 2100472, 2021 | 18 | 2021 |
PDBench: evaluating computational methods for protein-sequence design LV Castorina, R Petrenas, K Subr, CW Wood Bioinformatics 39 (1), btad027, 2023 | 14 | 2023 |
Differential sensing with arrays of de novo designed peptide assemblies WM Dawson, KL Shelley, JM Fletcher, DA Scott, L Lombardi, GG Rhys, ... Nature Communications 14 (1), 383, 2023 | 11 | 2023 |
Generation of photocaged nanobodies for intracellular applications in an animal using genetic code expansion and computationally guided protein engineering JM O'Shea, A Goutou, J Brydon, CR Sethna, CW Wood, S Greiss ChemBioChem 23 (16), e202200321, 2022 | 7* | 2022 |
DE-STRESS: a user-friendly web application for the evaluation of protein designs MJ Stam, CW Wood Protein Engineering, Design and Selection 34, gzab029, 2021 | 3 | 2021 |
Molecular insights into LINC complex architecture through the crystal structure of a luminal trimeric coiled-coil domain of SUN1 Authors M Gurusaran, JJ Biemans, C Wood, O Davies Frontiers in Cell and Developmental Biology 11, 1144277, 2023 | 2 | 2023 |
Computational design of Periplasmic binding protein biosensors guided by molecular dynamics JM O’Shea, P Doerner, A Richardson, CW Wood PLOS Computational Biology 20 (6), e1012212, 2024 | 1 | 2024 |
TIMED-Design: flexible and accessible protein sequence design with convolutional neural networks LV Castorina, SM Ünal, K Subr, CW Wood Protein Engineering, Design and Selection 37, gzae002, 2024 | 1 | 2024 |