UNSPECIFIED (2004) Molecular dynamics simulations of DNA and its complexes. PROGRESS IN REACTION KINETICS AND MECHANISM, 29 (3). pp. 167-186. ISSN 1468-6783

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Abstract

This article describes how classical molecular simulation methods are being used to gain a molecular-level understanding of the interaction mechanisms responsible for DNA-ligand recognition, and that govern the response of DNA to ligand binding. Case studies using a variety of different ligands-including small pharmaceutical drugs, proteins and lipids-are used to illustrate the power of modem molecular dynamics simulation methods for understanding how we may control the function and structure of DNA.

Item Type:	Journal Article
Subjects:	Q Science > QD Chemistry
Journal or Publication Title:	PROGRESS IN REACTION KINETICS AND MECHANISM
Publisher:	SCIENCE REVIEWS
ISSN:	1468-6783
Date:	2004
Volume:	29
Number:	3
Number of Pages:	20
Page Range:	pp. 167-186
Publication Status:	Published
URI:	http://wrap.warwick.ac.uk/id/eprint/6682

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