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dbpedia:CheShift
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CheShift-2 (pronounced /tʃeʃɪft/) is an application created to compute 13Cα and 13Cβ protein chemical shifts and to validate protein structures. It is based on quantum mechanics computations of 13Cα and 13Cβchemical shift as a function of the torsional angles (φ, ψ, ω and χ1, χ2) of the 20 amino acids.CheShift-2 can return a list of theoretical chemical shift values from a PDB file. It also can display a 3D protein model based on an uploaded PDB file and chemical shift values.
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CheShift-2
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dbpedia:Bioinformatics
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dbpedia:English_language
dbpedia-owl:latestReleaseDate
2013-09-01Z
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3.0
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dbpedia:Cross-platform
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