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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.

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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:26 Jan 2022 05:53
Publisher:Wiley-Blackwell Publishing, Inc.
ISSN:0021-2148
OA Status:Green
Publisher DOI:https://doi.org/10.1002/ijch.201400009