Molecular modeling of nucleic acids /

Molecular modeling of nucleic acids /

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Bibliographic Details
Imprint:	Washington, DC : American Chemical Society, c1998.
Description:	x, 435 p. : ill. (some col.) ; 24 cm.
Language:	English
Series:	ACS symposium series 682
Subject:	Nucleic acids -- Structure -- Congresses. Nucleic acids -- Structure -- Computer simulation -- Congresses. Nucleic acids -- Structure. Conference papers and proceedings.
Format:	Print Book
URL for this record:	http://pi.lib.uchicago.edu/1001/cat/bib/2858161

Hidden Bibliographic Details
Other authors / contributors:	Leontis, Neocles B. SantaLucia, John, 1964- American Chemical Society. Division of Computers in Chemistry. American Chemical Society. Meeting (213th : 1997 : San Francisco, Calif.)
ISBN:	0841235414
Notes:	"Developed from a symposium sponsored by the Division of Computers in Chemistry, at the 213th National Meeting of the American Chemical Society, San Francisco, CA, April 13-17, 1997." Includes bibliographical references and indexes.

Description
Summary:	Covering numerous topics in modeling nucleic acids, this volume looks at the role of various spectroscopic methods, simulations of molecular dynamics using particle mesh methods, and dynamic and genetic algorithms for predicting RNA secondary structure. It also covers the thermodynamics of nucleic acid folding and three-dimensional structure prediction based on sequence information.
Item Description:	"Developed from a symposium sponsored by the Division of Computers in Chemistry, at the 213th National Meeting of the American Chemical Society, San Francisco, CA, April 13-17, 1997."
Physical Description:	x, 435 p. : ill. (some col.) ; 24 cm.
Bibliography:	Includes bibliographical references and indexes.
ISBN:	0841235414