Header

UZH-Logo

Maintenance Infos

Molecular Dynamics Simulations of Bromodomains Reveal Binding-Site Flexibility and Multiple Binding Modes of the Natural Ligand Acetyl-Lysine


Spiliotopoulos, Dimitrios; Caflisch, Amedeo (2014). Molecular Dynamics Simulations of Bromodomains Reveal Binding-Site Flexibility and Multiple Binding Modes of the Natural Ligand Acetyl-Lysine. Israel Journal of Chemistry, 54(8-9):1084-1092.

Statistics

Citations

6 citations in Web of Science®
18 citations in Scopus®
Google Scholar™

Altmetrics

Downloads

10 downloads since deposited on 26 Feb 2015
4 downloads since 12 months
Detailed statistics

Additional indexing

Item Type:Journal Article, refereed, further contribution
Communities & Collections:04 Faculty of Medicine > Department of Biochemistry
07 Faculty of Science > Department of Biochemistry
Dewey Decimal Classification:570 Life sciences; biology
Date:2014
Deposited On:26 Feb 2015 14:37
Last Modified:27 Apr 2017 23:58
Publisher:Wiley-Blackwell Publishing, Inc.
ISSN:0021-2148
Publisher DOI:https://doi.org/10.1002/ijch.201400009

Download

Preview Icon on Download
Preview
Filetype: PDF
Size: 1MB
View at publisher