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- W1497012787 abstract "The article reviews some recent developments in studying DNA sequence-dependent deformability, with emphasis on computer modeling. After a brief outline of available experimental techniques, we proceed to computational methods and focus on atomic-resolution molecular dynamics (MD) simulations. A sequence-dependent local (base-pair step) force field inferred from MD is compared with force fields obtained by other techniques. Various methods for establishing global (flexible-rod) DNA elastic constants are reviewed, including an approach based on atomic resolution MD. The problem of defining the global deformation variables, as well as the question of anisotropy and nonlocal effects, are discussed. As an example, both local and global deformability calculations from atomic-resolution MD of EcoRI dodecamer are presented." @default.
- W1497012787 created "2016-06-24" @default.
- W1497012787 creator A5004287173 @default.
- W1497012787 date "2003-11-13" @default.
- W1497012787 modified "2023-10-15" @default.
- W1497012787 title "DNA sequence-dependent deformability?insights from computer simulations" @default.
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- W1497012787 doi "https://doi.org/10.1002/bip.10542" @default.
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- W1497012787 hasPublicationYear "2003" @default.
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