Computer simulations of processive enzymes - A molecular dynamics study

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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: https://hdl.handle.net/11858/00-001M-0000-0012-EA78-7 Version Permalink: https://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: Date issued: 2005-01

Publication Status: Issued

Pages: -

Publishing info: -

Table of Contents: -

Rev. Type: -

Identifiers: eDoc: 256232
ISI: 000226378501968

Degree: -

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Title: Biophysical Journal

Source Genre: Journal

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Pages: - Volume / Issue: 88 (1) Sequence Number: - Start / End Page: 403A - 403A Identifier: ISSN: 0006-3495