MD simulation of PCNA from S. cerevisiae - Open model type 2

Oakley, Aaron

DOI

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Harvard Dataverse

Abstract

MD trajectory of PCNA from S. cerevisiae is provided: A protein structure file (PSF) and dcd format trajectory file are included. The time step between frames is 100 ps. Water molecules and ions have been omitted. Steered molecular dynamics were used to open one of the interfaces (Open model "type 2" in the paper)

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MD simulation of PCNA from S. cerevisiae - Open model type 2

Abstract

Extracted data

MD simulation of PCNA from S. cerevisiae - Open model type 2

Abstract

Extracted data

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