Automated, Accurate, and Scalable Relative Protein–Ligand Binding Free-Energy Calculations Using Lambda Dynamics is a research paper published in Journal of Chemical Theory and Computation (2020). On theSindex it has a DataRank of 0. It has been cited 79 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.
National Institute of General Medical Sciences
Grant: GM037554
National Institute of General Medical Sciences
Grant: GM103695
National Institute of General Medical Sciences
Grant: GM130587
NIGMS NIH HHS
Grant: R01 GM037554
NIGMS NIH HHS
Grant: R01 GM103695
NIH HHS
Grant: S10 OD034346
NIGMS NIH HHS
Grant: R35 GM130587
FWCI
3.22
Citation Percentile
0.9%
Citation Trend
Fields of Study
MeSH Terms
Keywords
Sustainable Development Goals