Ligand Gaussian Accelerated Molecular Dynamics 2 (LiGaMD2): Improved Calculations of Ligand Binding Thermodynamics and Kinetics with Closed Protein Pocket is a research paper published in Journal of Chemical Theory and Computation (2023). On theSindex it has a DataRank of 0.564. It has been cited 42 times.
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Base Score Contribution
0.564
From this paper's citation signal
Citation Network Contribution
0
Citation network not refreshed for this result
This paper's DataRank is currently driven only by its base citation score. Citation network data was not refreshed for this result.
Learn more about DataRank methodology →National Institute of General Medical Sciences
Grant: R01GM132572
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FWCI
3.78
Citation Percentile
0.9%
Citation Trend
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