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  Computer simulations of processive enzymes - A molecular dynamics study

Joshi, H., & de Groot, B. L. (2005). Computer simulations of processive enzymes - A molecular dynamics study. Biophysical Journal, 88(1), 403A-403A.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-0012-EA78-7 Version Permalink: http://hdl.handle.net/11858/00-001M-0000-0027-DADB-D
Genre: Conference Paper

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 Creators:
Joshi, H.1, Author              
de Groot, B. L.1, Author              
Affiliations:
1Research Group of Computational Biomolecular Dynamics, MPI for biophysical chemistry, Max Planck Society, ou_578573              

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Language(s): eng - English
 Dates: 2005-01
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Method: -
 Identifiers: eDoc: 256232
ISI: 000226378501968
 Degree: -

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Title: Biophysical Journal
Source Genre: Journal
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Affiliations:
Publ. Info: -
Pages: - Volume / Issue: 88 (1) Sequence Number: - Start / End Page: 403A - 403A Identifier: ISSN: 0006-3495