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All data and code for "Disentangling folding from energetic traps in simulations of disordered proteins" (2026)

Year: 2025

Type: book

Abstract: This repository contains final code and data associated with paper: Lotthammer, J. M. & Holehouse, A. S. Disentangling folding from energetic traps in simulations of disordered proteins. J. Chem. Inf. Model. 65, 2897–2910 (2025). The code mirrors what is available at: https://github.com/holehouse-lab/supportingdata/tree/master/2025/penguin_2025 but ALSO includes all the actual trajectories used in this paper, WITH THE EXCEPTION of the DE Shaw Research trajectory for everyone's favourite protein Ash1.

Source: Zenodo (CERN European Organization for Nuclear Research)

DOI: 10.5281/zenodo.22152421

Authors: Lotthammer, Jeffrey, Holehouse, Alex

Institutions: Washington University in St. Louis, The Ohio State University

Topic: Protein Structure and Dynamics

Subfield: Molecular Biology

Field: Biochemistry, Genetics and Molecular Biology

Domain: Life Sciences

Open Access status: green

OpenAlex ID: W7204636163

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