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

Spiliotopoulos, Dimitrios; Caflisch, Amedeo

doi:10.1002/ijch.201400009

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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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:	13 Dec 2024 02:38
Publisher:	Wiley-Blackwell Publishing, Inc.
ISSN:	0021-2148
OA Status:	Green
Publisher DOI:	https://doi.org/10.1002/ijch.201400009