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  A comparison of techniques for calculating protein essential dynamics.

van Aalten, D. M. F., de Groot, B. L., Berendsen, H. J. C., Findlay, J. B. C., & Amadei, A. (1998). A comparison of techniques for calculating protein essential dynamics. Journal of Computational Chemistry, 18(2), 169-181. doi:10.1002/(SICI)1096-987X(19970130)18:2<169:AID-JCC3>3.0.CO;2-T.

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Permalink: http://hdl.handle.net/hdl:11858/00-001M-0000-0010-0C63-5
Genre: Journal Article

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1559182.pdf (Publisher version), 443KB
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http://hdl.handle.net/hdl:11858/00-001M-0000-0010-0C64-3
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 Creators:
van Aalten, D. M. F., Author
de Groot, B. L.1, Author              
Berendsen, H. J. C., Author
Findlay, J. B. C., Author
Amadei, A., Author
Affiliations:
1Research Group of Theoretical Molecular Biophysics, MPI for biophysical chemistry, Max Planck Society, escidoc:578630              

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Language(s): eng - English
 Dates: 1998-12-07
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 Table of Contents: -
 Rev. Method: Peer
 Identifiers: DOI: 10.1002/(SICI)1096-987X(19970130)18:2<169::AID-JCC3>3.0.CO;2-T
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Title: Journal of Computational Chemistry
Source Genre: Journal
 Creator(s):
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Publ. Info: New York : Wiley.
Pages: - Volume / Issue: 18 (2) Sequence Number: - Start / End Page: 169 - 181 Identifier: ISSN: 0192-8651
CoNE: http://pubman.mpdl.mpg.de/cone/journals/resource/954925489848