SHIFTX2: significantly improved protein chemical shift prediction
Work
Year: 2011
Type: article
Abstract: A new computer program, called SHIFTX2, is described which is capable of rapidly and accurately calculating diamagnetic (1)H, (13)C and (15)N chemical shifts from protein coordinate data. Compared to ... more
Source: Journal of Biomolecular NMR
Cites: 52
Cited by: 629
Related to: 10
FWCI: 19.16
Citation percentile (by year/subfield): 100
Subfield: Materials Chemistry
Field: Materials Science
Domain: Physical Sciences
Open Access status: hybrid
APC paid (est): $3,280