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

Dimensions.ai Metrics
13 citations in Web of Science®
99 citations in Scopus®
10 citations in Microsoft Academic
Google Scholar™

Altmetrics

Downloads

41 downloads since deposited on 26 Feb 2015
14 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
Scopus Subject Areas:Life Sciences > Pharmacology
Life Sciences > Drug Discovery
Physical Sciences > Organic Chemistry
Language:English
Date:2014
Deposited On:26 Feb 2015 14:37
Last Modified:30 Jul 2020 17:35
Publisher:Wiley-Blackwell Publishing, Inc.
ISSN:0021-2148
OA Status:Green
Publisher DOI:https://doi.org/10.1002/ijch.201400009

Download

Green Open Access

Download PDF  'Molecular Dynamics Simulations of Bromodomains Reveal Binding-Site Flexibility and Multiple Binding Modes of the Natural Ligand Acetyl-Lysine'.
Preview
Filetype: PDF
Size: 1MB
View at publisher