Molecular dynamics in torsion-angle space was applied to nuclear magnetic resonance structure calculation using nuclear Overhauser effect-derived distances and J-coupling-constant-derived dihedral angle restraints. Compared to two other commonly used algorithms, molecular dynamics in Cartesian space
PSEUDYANA for NMR structure calculation of paramagnetic metalloproteins using torsion angle molecular dynamics
✍ Scribed by Lucia Banci; Ivano Bertini; Mauro Andrea Cremonini; Giovanni Gori-Savellini; Claudio Luchinat; Kurt Wüthrich; Peter Güntert
- Book ID
- 110263477
- Publisher
- Springer Netherlands
- Year
- 1998
- Tongue
- English
- Weight
- 50 KB
- Volume
- 12
- Category
- Article
- ISSN
- 0925-2738
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