A multiscale approach to simulating the conformational properties of unbound multi-C2H2 zinc finger proteins

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SEEK ID: https://publications.h-its.org/publications/560

SEEK ID: https://publications.h-its.org/publications/560

DOI: 10.1002/prot.24845

Research Groups: Molecular and Cellular Modeling

Publication type: Journal

Journal: Proteins: Structure, Function, and Bioinformatics

Citation: Proteins 83(9):1604-1615

Date Published: 1st Sep 2015

Registered Mode: by DOI

Authors: Lei Liu, Rebecca C. Wade, Dieter W. Heermann

Citation
Liu, L., Wade, R. C., & Heermann, D. W. (2015). A multiscale approach to simulating the conformational properties of unbound multi‐C2H2 zinc finger proteins. In Proteins: Structure, Function, and Bioinformatics (Vol. 83, Issue 9, pp. 1604–1615). Wiley. https://doi.org/10.1002/prot.24845
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Created: 6th Dec 2019 at 13:47

Last updated: 5th Mar 2024 at 21:24

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