UCBShift 2.0: Bridging the Gap from Backbone to Side Chain Protein Chemical Shift Prediction for Protein Structures is a research paper published in Journal of the American Chemical Society (2024). On theSindex it has a DataRank of 0.567. It has been cited 13 times, with 10 citing works in its 1-hop citation network.
Scored on demand from live citation data
Linked data & code
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Base Score Contribution
0.396
From this paper's citation signal
Citation Network Contribution
0.171
From 8 citing papers with measurable signal
Ranked by each citer's contribution to N(p) — log1p(Cq) divided by its reference count — out of 10 citers.
National Institute of General Medical Sciences
Grant: 2R01GM127627-05
Calculating Ensembles of Discrete Dynamic Complexes and Condensed States of Intrinsically Disordered Proteins
NIGMS NIH HHS
Grant: R01 GM127627
Faculty of Chemistry, University of Vienna
Christian Doppler Laboratory for High-Content Structural Biology and Biotechnology, Austria
FWCI
2.19
Citation Percentile
0.9%
Citation Trend
Fields of Study
MeSH Terms
Keywords
Sustainable Development Goals
Model files for UCBShift 2.0 Protein NMR Chemical Shift Predictor
Model files for UCBShift 2.0 Protein NMR Chemical Shift Predictor