Steven Hayward

发表

Adaptive GPU-accelerated force calculation for interactive rigid molecular docking using haptics.

Georgios Iakovou, Steven Hayward, Stephen D Laycock, 2015, Journal of molecular graphics & modelling.

Applying forces to elastic network models of large biomolecules using a haptic feedback device

Stephen D. Laycock, Matthew B. Stocks, Steven Hayward, 2011, J. Comput. Aided Mol. Des..

Investigation of sequence features of hinge-bending regions in proteins with domain movements using kernel logistic regression

Steven Hayward, Ruth Veevers, Gavin Cawley, 2020, BMC Bioinformatics.

GPU-Accelerated Generation of the Molecular Surface

Stephen D. Laycock, Steven Hayward, Mousa Alhazzazi, 2020, Eurographics.

A real-time proximity querying algorithm for haptic-based molecular docking.

Georgios Iakovou, Steven Hayward, Stephen Laycock, 2014, Faraday discussions.

High quality rendering of protein dynamics in space filling mode.

Steven Hayward, Akio Kitao, Stephen Laycock, 2017, Journal of molecular graphics & modelling.

Methodological improvements for the analysis of domain movements in large biomolecular complexes

Steven Hayward, Ruth Veevers, S. Hayward, 2019, Biophysics and physicobiology.

DTA: dihedral transition analysis for characterization of the effects of large main-chain dihedral changes in proteins

Steven Hayward, Akio Kitao, Guoying Qi, 2009, Bioinform..

A comprehensive and non-redundant database of protein domain movements

Richard A. Lee, Steven Hayward, Guoying Qi, 2005, Bioinform..

Navigation and exploration of large data-sets using a haptic feedback device

Stephen D. Laycock, Matthew B. Stocks, Steven Hayward, 2010, SIGGRAPH '10.

Quantitative method for the assignment of hinge and shear mechanism in protein domain movements

Gavin C. Cawley, Steven Hayward, Daniel Taylor, 2014, Bioinform..

The DynDom Database of Protein Domain Motions

Moe Razaz, Richard A. Lee, Steven Hayward, 2003, Bioinform..

The interwinding nature of protein–protein interfaces and its implication for protein complex formation

Kei Yura, Steven Hayward, S. Hayward, 2009, Bioinform..

Sparse Bayesian prediction of disordered residues and disordered regions based on amino-acid composition

Gavin C. Cawley, Gareth J. Janacek, Steven Hayward, 2011, The 2011 International Joint Conference on Neural Networks.

Virtual Environment for Studying the Docking Interactions of Rigid Biomolecules with Haptics

Georgios Iakovou, Steven Hayward, Stephen D Laycock, 2017, J. Chem. Inf. Model..

Haptic-Assisted Interactive Molecular Docking Incorporating Receptor Flexibility

Steven Hayward, Akio Kitao, Stephen Laycock, 2019, J. Chem. Inf. Model..

The DynDom3D Webserver for the Analysis of Domain Movements in Multimeric Proteins

Steven Hayward, Christopher Girdlestone, S. Hayward, 2016, J. Comput. Biol..

DockIT: a tool for interactive molecular docking and molecular complex construction

Stephen D. Laycock, Georgios Iakovou, Steven Hayward, 2020, Bioinform..

Normal Mode Analysis of Biological Molecules

Steven Hayward, S. Hayward, 2001 .

Database of ligand-induced domain movements in enzymes

Steven Hayward, Guoying Qi, S. Hayward, 2009, BMC Structural Biology.

Bending of the calmodulin central helix: A theoretical study

Steven Hayward, H. Berendsen, B. L. de Groot, 1996, Protein science : a publication of the Protein Society.

Investigating the accessibility of the closed domain conformation of citrate synthase using essential dynamics sampling.

Isabella Daidone, Steven Hayward, Danilo Roccatano, 2004, Journal of molecular biology.

Path of nascent polypeptide in exit tunnel revealed by molecular dynamics simulation of ribosome.

Steven Hayward, Hisashi Ishida, S. Hayward, 2008, Biophysical journal.

Determination of locked interfaces in biomolecular complexes using Haptimol_RD

Georgios Iakovou, Steven Hayward, Stephen Laycock, 2016, Biophysics and physicobiology.

Improvements in the analysis of domain motions in proteins from conformational change: DynDom version 1.50.

Steven Hayward, S. Hayward, Richard A Lee, 2002, Journal of molecular graphics & modelling.

Interacting with the biomolecular solvent accessible surface via a haptic feedback device

Matthew B. Stocks, Steven Hayward, Stephen D Laycock, 2009, BMC Structural Biology.

Morphing and docking visualisation of biomolecular structures using Multi-Dimensional Scaling.

Steven Hayward, Ruth Veevers, S. Hayward, 2018, Journal of molecular graphics & modelling.

Normal modes and essential dynamics.

Steven Hayward, Bert L de Groot, B. L. de Groot, 2008, Methods in molecular biology.

Identification of specific interactions that drive ligand-induced closure in five enzymes with classic domain movements.

Steven Hayward, S. Hayward, 2004, Journal of molecular biology.

Essential dynamics sampling study of adenylate kinase: Comparison to citrate synthase and implication for the hinge and shear mechanisms of domain motions

Steven Hayward, Guoying Qi, S. Hayward, 2007, Proteins.

The effect of end constraints on protein loop kinematics.

Steven Hayward, Akio Kitao, S. Hayward, 2010, Biophysical journal.

Monte Carlo Sampling with Linear Inverse Kinematics for Simulation of Protein Flexible Regions.

Steven Hayward, Akio Kitao, S. Hayward, 2015, Journal of chemical theory and computation.

A method for the analysis of domain movements in large biomolecular complexes

Steven Hayward, Atsushi Matsumoto, Hisashi Ishida, 2009, Proteins.

Classification of Domain Movements in Proteins Using Dynamic Contact Graphs

Steven Hayward, Gavin Cawley, Daniel Taylor, 2013, PloS one.