Molecular dynamics simulations of DNA and its complexes
UNSPECIFIED. (2004) Molecular dynamics simulations of DNA and its complexes. PROGRESS IN REACTION KINETICS AND MECHANISM, 29 (3). pp. 167-186. ISSN 1468-6783Full text not available from this repository.
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|
|Number of Pages:||20|
|Page Range:||pp. 167-186|
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