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Bestimmung komplexer kleiner Molekülstrukturen mittels molekularer Ausrichtungssimulation.
- Published in:
- Angewandte Chemie, 2020, v. 132, n. 15, p. 6230, doi. 10.1002/ange.202000311
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- Publication type:
- Article
Predicting the Rotational Tumbling of Dynamic Multidomain Proteins and Supramolecular Complexes.
- Published in:
- Angewandte Chemie International Edition, 2013, v. 52, n. 43, p. 11410, doi. 10.1002/anie.201305094
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- Publication type:
- Article
Determination of Complex Small‐Molecule Structures Using Molecular Alignment Simulation.
- Published in:
- Angewandte Chemie International Edition, 2020, v. 59, n. 15, p. 6172, doi. 10.1002/anie.202000311
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- Publication type:
- Article
Vorhersage der Rotationskorrelationszeit in dynamischen Mehrdomänenproteinen und supramolekularen Komplexen.
- Published in:
- Angewandte Chemie, 2013, v. 125, n. 43, p. 11621, doi. 10.1002/ange.201305094
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- Publication type:
- Article
HYCUD: a computational tool for prediction of effective rotational correlation time in flexible proteins.
- Published in:
- Bioinformatics, 2015, v. 31, n. 8, p. 1319, doi. 10.1093/bioinformatics/btu824
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- Publication type:
- Article
HYCUD: a computational tool for prediction of effective rotational correlation time in flexible proteins.
- Published in:
- 2015
- By:
- Publication type:
- Product Review