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.

doi:10.1002/(SICI)1096-987X(19970130)18:2<169::AID-JCC3>3.0.CO;2-T

Item

ITEM ACTIONSEXPORT

Add to Basket

Please note that a newer version of this item is available:
https://pure.mpg.de/pubman/item/item_1559182_5

DetailsSummary

Released

Journal Article

A comparison of techniques for calculating protein essential dynamics.

MPS-Authors

/persons/resource/persons73410

de Groot, B. L.
Research Group of Theoretical Molecular Biophysics, MPI for biophysical chemistry, Max Planck Society;

External Resource

http://onlinelibrary.wiley.com/doi/10.1002/(SICI)1096-987X(19970130)18:2%3C169::AID-JCC3%3E3.0.CO;2-T/pdf
(Publisher version)

Fulltext (restricted access)

There are currently no full texts shared for your IP range.

Fulltext (public)

1559182.pdf
(Publisher version), 443KB

Supplementary Material (public)

There is no public supplementary material available

Citation

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.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0010-0C61-9

Abstract

There is no abstract available