Work

Molecular dynamics simulation data of designed β-hairpins

Year: 2020

Type: dataset

Abstract: Raw simulations data (protein only) and simulation set-up files of designed β-hairpins. More details can be found in this paper: Yunhui Ge, Brandon Kier, Niels H. Andersen and Vincent A. Voelz. Computational and experimental evaluation of designed beta-cap hairpins using molecular simulations and kinetic network models. J. Chem. Inf. Model., 2017, 57 (7), pp 1609–1620

Source: Zenodo (CERN European Organization for Nuclear Research)

DOI: 10.5281/zenodo.3822467

Authors: Yunhui, Ge, Vincent, Voelz

Institution: Temple University

Language: English

Topic: Protein Structure and Dynamics

Subfield: Molecular Biology

Field: Biochemistry, Genetics and Molecular Biology

Domain: Life Sciences

Open Access status: green

OpenAlex ID: W4393447241

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