Biomolecular structure refinement using the GROMOS simulation software
0301 basic medicine
0303 health sciences
Crystallography
Protein Conformation
Proteins
GROMOS; Structure refinement; Crystallography; NMR
Structure refinement
NMR
GROMOS
03 medical and health sciences
Thermodynamics
Computer Simulation
Nuclear Magnetic Resonance, Biomolecular
Software
DOI:
10.1007/s10858-011-9534-0
Publication Date:
2011-08-19T13:19:49Z
AUTHORS (6)
ABSTRACT
Journal of Biomolecular NMR, 51 (3)<br/>ISSN:0925-2738<br/>ISSN:1573-5001<br/>
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