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AGL-Score: Algebraic Graph Learning Score for Protein-Ligand Binding Scoring, Ranking, Docking, and Screening
Although algebraic graph theory based models have been widely applied in physical modeling and molecular studies, they are typically incompetent in the analysis and prediction of biomolecular properties, confirming the common belief that “one cannot hear the shape of a drum”. A new development on th...
Uloženo v:
| Vydáno v: | J Chem Inf Model |
|---|---|
| Hlavní autoři: | , |
| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
2019
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6664294/ https://ncbi.nlm.nih.gov/pubmed/31257871 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jcim.9b00334 |
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