Phillip J. Stansfeld

According to our database, Phillip J. Stansfeld authored at least 6 papers between 2017 and 2025.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2025

CCD2MD: A Suite of Packages for Preparing Co-Folded Outputs for Molecular Dynamics Simulations.

Katarina E. Blow, Matyas Parrag, Phillip J. Stansfeld

J. Chem. Inf. Model., 2025

2021

NaViA: a program for the visual analysis of complex mass spectra.

Daniel Quetschlich, Tim K. Esser, Thomas D. Newport, Francesco Fiorentino, Denis Shutin, Siyun Chen, Rachel Davis, Silvia Lovera, Idlir Liko, Phillip J. Stansfeld, Carol V. Robinson

Bioinform., 2021

2020

Atomistic mechanism of transmembrane helix association.

Jan J. Domanski, Mark S. P. Sansom, Phillip J. Stansfeld, Robert B. Best

PLoS Comput. Biol., 2020

2019

The MemProtMD database: a resource for membrane-embedded protein structures and their lipid interactions.

Thomas D. Newport, Mark S. P. Sansom, Phillip J. Stansfeld

Nucleic Acids Res., 2019

Sharing Data from Molecular Simulations.

Mark James Abraham, Rossen Apostolov, Jonathan Barnoud, Paul Bauer, Christian Blau, Alexandre M. J. J. Bonvin, Matthieu Chavent, John D. Chodera, Karmen Condic-Jurkic, Lucie Delemotte, Helmut Grubmüller, Rebecca J. Howard, E. Joseph Jordan, Erik Lindahl, Samuli Ollila, Jana Selent, Daniel G. A. Smith, Phillip J. Stansfeld, Johanna K. S. Tiemann, Mikaël Trellet, Christopher J. Woods, Artem A. Zhmurov

J. Chem. Inf. Model., 2019

2017

Coupling Form and Function: How the Oligomerisation Symmetry of the SAS-6 Protein Contributes to the Architecture of Centriole Organelles.

Jodie E. Ford, Phillip J. Stansfeld, Ioannis Vakonakis

Symmetry, 2017