Unveiling the molecular mechanism of SARS-CoV-2 main protease inhibition from 137 crystal structures using algebraic topology and deep learning is a research paper published in Chemical Science (2020). On theSindex it has a DataRank of 0. It has been cited 82 times.
Scored on demand from live citation data
Linked data & code
DataRank reads this dataset's downstream impact straight off the citation graph — no black box, no proprietary weighting. How is this computed?
FAIR checklist signals are shown for context only and do not affect DataRank scoring.
We only score data papers we can read in full — never from an abstract alone.
George Mason University
Grant: PD45722
National Institutes of Health
Grant: GM126189
National Science Foundation
Grant: DMS-1721024
National Science Foundation
Grant: DMS-1761320
National Science Foundation
Grant: IIS1900473
NIAID NIH HHS
Grant: R01 AI164266
NIGMS NIH HHS
Grant: R01 GM126189
Bristol-Myers Squibb
Michigan Economic Development Corporation
Pfizer
FWCI
9.25
Citation Percentile
1.0%
Citation Trend
Fields of Study
Keywords