Work

Supporting Data: Molecular simulations of enzymatic phosphorylation of disordered proteins and their condensates

Year: 2024

Type: article

Abstract: Supporting data and code for paper for: Zippo, E., Dormann, D., Speck, T. & Stelzl, L.L. Molecular simulations of enzymatic phosphorylation of disordered proteins and their condensates, bioRxiv (2024), doi: https://doi.org/10.1101/2024.08.15.607948 It contains jupyter notebook for analysis and plotting of data and selected data from simulations in tar archives. Archives named as 'files_[name]_sim.tar' contain all initial and final coordinate files, input.in files and contacts.txt files from each simulation of type [name]. Archives named as 'sim[name].tar' contain example trajectories of simulations of type [name].

Source: Zenodo (CERN European Organization for Nuclear Research)

DOI: 10.5281/zenodo.13833525

Author: Zippo, Emanuele

Institution: Johannes Gutenberg University Mainz

Language: English

Topic: Protein Structure and Dynamics

Subfield: Molecular Biology

Field: Biochemistry, Genetics and Molecular Biology

Domain: Life Sciences

Open Access status: green

Funder: Deutsche Forschungsgemeinschaft

OpenAlex ID: W6911913416

FWCI: 0.116

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Cited by: 1

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