Development and test of highly accurate endpoint free energy methods. 1: Evaluation of ABCG2 charge model on solvation free energy prediction and optimization of atom radii suitable for more accurate solvation free energy prediction by the PBSA method is a research paper published in Journal of Computational Chemistry (2023). On theSindex it has a DataRank of 0. It has been cited 21 times.
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National Institutes of Health
Grant: R01GM147673
National Science Foundation
Grant: 1955260
CDS&E: D3SC: Developing A Molecular Mechanics Modeling Platform (MMMP) for Studying Molecular Interactions
FWCI
2.46
Citation Percentile
0.9%
Citation Trend
Fields of Study
Keywords
Sustainable Development Goals