Steven Hayward

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 7

Top Topics

Magnetic Resonance

Molecular Docking

Top Venues

Journal of chemical information and modeling

BMC bioinformatics

The journal of physical chemistry. B

This page only lists publications with an associated author ORCID identifier.

Publications

Steven Hayward
Protein folding, protein dynamics and the topology of self-motions. Royal Society open science 11 (9) (2024)
Georgios Iakovou, Stephen D Laycock, Steven Hayward
Interactive Flexible-Receptor Molecular Docking in Virtual Reality Using DockIT. Journal of chemical information and modeling (2022)
Ruth Veevers, Gavin Cawley, Steven Hayward
Investigation of sequence features of hinge-bending regions in proteins with domain movements using kernel logistic regression. BMC bioinformatics 21 (1) (2020)
Nick Matthews, Akio Kitao, Stephen D Laycock, Steven Hayward
Haptic-Assisted Interactive Molecular Docking Incorporating Receptor Flexibility. Journal of chemical information and modeling 59 (6) (2019)
Danilo Roccatano, Steven Hayward
Free Energy Profile of Domain Movement in Ligand-Free Citrate Synthase. The journal of physical chemistry. B 123 (9) (2019)
Steven Hayward, Akio Kitao
Multi-strand β-sheet of Alzheimer Aβ(1-40) folds to β-strip helix: implication for protofilament formation. Journal of biomolecular structure & dynamics 37 (8) (2018)
Steven Hayward, E James Milner-White
Geometrical principles of homomeric β-barrels and β-helices: Application to modeling amyloid protofilaments. Proteins 85 (10) (2017)