Contact - MemProtMD

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Meet the team

Thomas D. Newport

With a background in biological sciences and experience using a broad range of web technologies, Tom is developing the MemProtMD pipeline and web interface. Tom is a DPhil Student on the EPSRC's Systems Biology Doctoral Training Centre.

Profile (SBCB Website)

Phillip J. Stansfeld

Phill's research focuses on using molecular dynamics simulations to study the properties of membrane proteins. After using coarse-grained simulations extensively to study membrane-bound proteins, Phill built the MemProtMD pipeline to automate the process of assembling lipid bilayers around membrane-bound proteins.

Profile (SBCB Website)


Mark S.P. Sansom

In addition to his role as head of the Biochemistry Department, Mark heads up a group within the Structural Bioinformatics and Computational Biochemistry Unit (SBCB) specialising in using molecular dynamics simulations to study the structure and function of membrane proteins.

Profile (Biochemistry Department)