Three-dimensional structure of the large cytoplasmic H4–H5 loop of Na+/K+-ATPase deduced by restraint-based comparative modeling shows only one ATP binding site (English)
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- New search for: Ettrich, Rüdiger
- New search for: Melichercik, Milan
- New search for: Teisinger, Jan
- New search for: Ettrichova, Olga
- New search for: Krumscheid, Rita
- New search for: Hofbauerova, Katerina
- New search for: Kvasnicka, Peter
- New search for: Schoner, Wilhelm
- New search for: Amler, Evzen
- New search for: Ettrich, Rüdiger
- New search for: Melichercik, Milan
- New search for: Teisinger, Jan
- New search for: Ettrichova, Olga
- New search for: Krumscheid, Rita
- New search for: Hofbauerova, Katerina
- New search for: Kvasnicka, Peter
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- New search for: Amler, Evzen
In:
Molecular modeling annual
;
7
, 6
;
184-192
;
2001
- Article (Journal) / Electronic Resource
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Title:Three-dimensional structure of the large cytoplasmic H4–H5 loop of Na+/K+-ATPase deduced by restraint-based comparative modeling shows only one ATP binding site
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Contributors:Ettrich, Rüdiger ( author ) / Melichercik, Milan ( author ) / Teisinger, Jan ( author ) / Ettrichova, Olga ( author ) / Krumscheid, Rita ( author ) / Hofbauerova, Katerina ( author ) / Kvasnicka, Peter ( author ) / Schoner, Wilhelm ( author ) / Amler, Evzen ( author )
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Published in:Molecular modeling annual ; 7, 6 ; 184-192
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Publisher:
- New search for: Springer-Verlag
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Place of publication:Berlin/Heidelberg
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Publication date:2001-06-01
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Size:9 pages
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ISSN:
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DOI:
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Type of media:Article (Journal)
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Type of material:Electronic Resource
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Language:English
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Keywords:
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Source:
Table of contents – Volume 7, Issue 6
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
- 171
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Distance-type reaction coordinates for modelling activated processesSchlitter, Jürgen / Swegat, Wolfgang / Mülders, Thomas et al. | 2001
- 178
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Maximum topological distance-based indices as molecular descriptors for QSPR. 3 – Calculation of the hydrophobicity of polyaromatic hydrocarbonsTueros, Matías / Castro, Eduardo A. / Toropov, Andrey A. et al. | 2001
- 184
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Three-dimensional structure of the large cytoplasmic $ H_{4} $–$ H_{5} $ loop of $ Na^{+} $/$ K^{+} $-ATPase deduced by restraint-based comparative modeling shows only one ATP binding siteEttrich, Rüdiger / Melichercik, Milan / Teisinger, Jan / Ettrichova, Olga / Krumscheid, Rita / Hofbauerova, Katerina / Kvasnicka, Peter / Schoner, Wilhelm / Amler, Evzen et al. | 2001