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Re-referenced Chemical Shifts Database

N chemical shifts of proteins and peptides using only the protein sequence as input. It uses sequence alignments to previously assigned proteins and a parameterized extrapolation method to predict the chemical shifts of a given query sequence." name=Description. The Re-referenced Protein Chemical shift Database (RefDB) is a database of carefully corrected or re-referenced chemical shifts, derived from the BioMagRes Bank. The process involves predicting protein. Search the RefDB database using a keyword (...

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Re-referenced Chemical Shifts Database | refdb.wishartlab.com Reviews
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N chemical shifts of proteins and peptides using only the protein sequence as input. It uses sequence alignments to previously assigned proteins and a parameterized extrapolation method to predict the chemical shifts of a given query sequence. name=Description. The Re-referenced Protein Chemical shift Database (RefDB) is a database of carefully corrected or re-referenced chemical shifts, derived from the BioMagRes Bank. The process involves predicting protein. Search the RefDB database using a keyword (...
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Re-referenced Chemical Shifts Database | refdb.wishartlab.com Reviews

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N chemical shifts of proteins and peptides using only the protein sequence as input. It uses sequence alignments to previously assigned proteins and a parameterized extrapolation method to predict the chemical shifts of a given query sequence." name=Description. The Re-referenced Protein Chemical shift Database (RefDB) is a database of carefully corrected or re-referenced chemical shifts, derived from the BioMagRes Bank. The process involves predicting protein. Search the RefDB database using a keyword (...

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1 The number of proteins and their associated ranges of referencing errors for. 2 Number and type of assignment related errors. CA chemical shift values categorized according to secondary structural assignment. CB chemical shift values categorized according to secondary structural assignment. CO chemical shift values categorized according to secondary structural assignment. N chemical shift values categorized according to secondary structural assignment. N shifts are not considered significant. N amide c...

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Re-referenced Chemical Shifts Database

N chemical shifts of proteins and peptides using only the protein sequence as input. It uses sequence alignments to previously assigned proteins and a parameterized extrapolation method to predict the chemical shifts of a given query sequence." name=Description. The Re-referenced Protein Chemical shift Database (RefDB) is a database of carefully corrected or re-referenced chemical shifts, derived from the BioMagRes Bank. The process involves predicting protein. Search the RefDB database using a keyword (...

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