Molecular dynamics in biosystems
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Molecular dynamics in biosystems the kinetics of tracers in intact organisms by Kenneth H. Norwich

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Published by Pergamon Press in Oxford, New York .
Written in English

Subjects:

  • Molecular biology.,
  • Biological transport.

Book details:

Edition Notes

Includes bibliographies and indexes.

Statementby Kenneth H. Norwich.
Classifications
LC ClassificationsQH506 .N67 1977
The Physical Object
Paginationxi, 405 p. :
Number of Pages405
ID Numbers
Open LibraryOL4900442M
ISBN 100080204201
LC Control Number76044524

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Electronic books: Additional Physical Format: Print version: Norwich, Kenneth H. Molecular dynamics in biosystems. (DLC) (OCoLC) Material Type: Document, Internet resource: Document Type: Internet Resource, Computer File: All Authors / Contributors: Kenneth H Norwich. Molecular Dynamics simulation of biosystems: Perspectives and open problems. Article The book contain 5 chapters in totally pages. View full-text. Article. Full-text : Simone Melchionna. Molecular dynamics in biosystems: the kinetics of tracers in intact organisms. [Kenneth H Norwich] Print book: English: 1st edView all editions and formats: Rating: (not yet rated) 0 with reviews - Be the first. Subjects: Molecular biology. Biological transport. Biological Transport. S. Melchionna: Molecular Dynamics simulation of biosystems 77 H=E Fig A schematic trajectory on the constant energy surface in phase space. The propagation of the MD trajectory is obtained by producing a sequence of points discretized over the time step h, so that the el-ementary propagated point is (h) = eihL (0) One of the most widely used.

This is an excellent first book on molecular dynamics, for a student looking for a relatively gentle introduction. It can be daunting for undergraduates, and for some graduate students, to dive right into some of the standard texts like Allen & Tildesley. This book walks the reader slowly through many topics that other books skip right over, such as: How do you know when you have equilibrated enough?/5(1). Molecular dynamics simulations provide insights into the substrate specificity of FAOX family members F. Rigoldi, L. Spero, A. Dalle Vedove, A. Redaelli, E. Parisini and A. Gautieri, Mol. BioSyst., , 12, . We combined available structural and experimental data to perform molecular dynamics simulations to study the DNA-binding process of ERG. In particular we were able to reproduce the ERG DNA-complex with a DNA-binding simulation starting in an unbound configuration with a final root-mean-square-deviation (RMSD) of Å to the core ETS domain DNA-complex crystal structure. Molecular BioSystems has been renamed Molecular Omics. Molecular Omics publishes molecular level experimental and bioinformatics research in the -omics sciences, including genomics, proteomics, transcriptomics and metabolomics.

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