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Molecular dynamics simulations of DNA and its complexes
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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 | ||||
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Subjects: | Q Science > QD Chemistry | ||||
Journal or Publication Title: | PROGRESS IN REACTION KINETICS AND MECHANISM | ||||
Publisher: | SCIENCE REVIEWS | ||||
ISSN: | 1468-6783 | ||||
Official Date: | 2004 | ||||
Dates: |
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Volume: | 29 | ||||
Number: | 3 | ||||
Number of Pages: | 20 | ||||
Page Range: | pp. 167-186 | ||||
Publication Status: | Published |
Data sourced from Thomson Reuters' Web of Knowledge
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