Search research articles

ABOUT JoVE

Overview Leadership Blog JoVE Help Center

AUTHORS

Publishing Process Editorial Board Scope & Policies Peer Review FAQ Submit

LIBRARIANS

Testimonials Subscriptions Access Resources Library Advisory Board FAQ

RESEARCH

JoVE Journal Methods Collections JoVE Encyclopedia of Experiments Archive

EDUCATION

JoVE Core JoVE Business JoVE Science Education JoVE Lab Manual Faculty Resource Center Faculty Site

Terms & Conditions of Use

Steven Hayward

8PUBLICATIONS

4CO-AUTHORS

Micro-manipulationBiomolecular modelling and designFormal methods for softwareProteins and peptidesContext learning

Featured researcher

Get your video featured.

Publish with JoVE

Featured researcher

Get your video featured.

Publish with JoVE

Publications (8)

Sort by Publication Date:

|Sep 19, 2024

Protein folding, protein dynamics and the topology of self-motions.

Steven Hayward

|Nov 18, 2022

Interactive Flexible-Receptor Molecular Docking in Virtual Reality Using DockIT.

Georgios Iakovou, Stephen D Laycock, Steven Hayward

|Dec 28, 2020

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

Georgios Iakovou, Mousa Alhazzazi, Steven Hayward

|Apr 11, 2020

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

Ruth Veevers, Gavin Cawley, Steven Hayward

|Apr 11, 2019

Haptic-Assisted Interactive Molecular Docking Incorporating Receptor Flexibility.

Nick Matthews, Akio Kitao, Stephen Laycock

|Feb 13, 2019

Free Energy Profile of Domain Movement in Ligand-Free Citrate Synthase.

Danilo Roccatano, Steven Hayward

Pageof 2

Frequent Collaborators

2 joint publications

Akio Kitao

2 joint publications

Stephen Laycock

1 joint publications

Danilo Roccatano

1 joint publications

Nick Matthews

Frequent Collaborators

2 joint publications

Akio Kitao

2 joint publications

Stephen Laycock

1 joint publications

Danilo Roccatano

1 joint publications

Nick Matthews

Top Related Videos

NMR <sup>15</sup>N Relaxation Experiments for the Investigation of Picosecond to Nanoseconds Structural Dynamics of Proteins

NMR <sup>15</sup>N Relaxation Experiments for the Investigation of Picosecond to Nanoseconds Structural Dynamics of Proteins

Published on : Nov 01, 2024

Application of I TASSER, trRosetta, UCSF Chimera, HADDOCK server, and HEX loria for <em>De Novo</em> and <em>In Silico</em> Design of Proteins

Application of I TASSER, trRosetta, UCSF Chimera, HADDOCK server, and HEX loria for <em>De Novo</em> and <em>In Silico</em> Design of Proteins

Published on : Jul 08, 2025

Incorporating Target Protein Structure Flexibility and Dynamics in Computational Drug Discovery Using Ensemble-Based Docking Analysis

Incorporating Target Protein Structure Flexibility and Dynamics in Computational Drug Discovery Using Ensemble-Based Docking Analysis

Published on : Jun 20, 2025

See more related videos

Top Related Videos

NMR <sup>15</sup>N Relaxation Experiments for the Investigation of Picosecond to Nanoseconds Structural Dynamics of Proteins

NMR <sup>15</sup>N Relaxation Experiments for the Investigation of Picosecond to Nanoseconds Structural Dynamics of Proteins

Published on : Nov 01, 2024

Application of I TASSER, trRosetta, UCSF Chimera, HADDOCK server, and HEX loria for <em>De Novo</em> and <em>In Silico</em> Design of Proteins

Application of I TASSER, trRosetta, UCSF Chimera, HADDOCK server, and HEX loria for <em>De Novo</em> and <em>In Silico</em> Design of Proteins

Published on : Jul 08, 2025

Incorporating Target Protein Structure Flexibility and Dynamics in Computational Drug Discovery Using Ensemble-Based Docking Analysis

Incorporating Target Protein Structure Flexibility and Dynamics in Computational Drug Discovery Using Ensemble-Based Docking Analysis

Published on : Jun 20, 2025

See more related videos