A multiscale approach to simulating the conformational properties of unbound multi-C2 H2 zinc finger proteins-Reference-Cited by-同舟云学术

A multiscale approach to simulating the conformational properties of unbound multi-C2 H2 zinc finger proteins

Author:

Liu Lei¹²,Wade Rebecca C.²³⁴,Heermann Dieter W.¹²⁵

Affiliation:

1. Institute for Theoretical Physics Heidelberg University; Heidelberg Germany

2. Interdisciplinary Center for Scientific Computing Heidelberg University; Heidelberg Germany

3. Molecular and Cellular Modeling Group; Heidelberg Institute for Theoretical Studies; Heidelberg Germany

4. Center for Molecular Biology (ZMBH), DKFZ-ZMBH Alliance, Heidelberg University; Heidelberg Germany

5. Shanghai Institute of Biological Sciences Chinese Academy of Science; Shanghai People's Republic of China

Funder

Heidelberg Graduate School of Mathematical and Computational Methods for the Sciences, University of Heidelberg

German Research Foundation

Heinz Goetz Memorial Fellowship

Klaus Tschira Foundation

Publisher

Wiley

Subject

Molecular Biology,Biochemistry,Structural Biology

Link

Reference51 articles.

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