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ChemSAR: an online pipelining platform for molecular SAR modeling
BACKGROUND: In recent years, predictive models based on machine learning techniques have proven to be feasible and effective in drug discovery. However, to develop such a model, researchers usually have to combine multiple tools and undergo several different steps (e.g., RDKit or ChemoPy package for...
שמור ב:
| הוצא לאור ב: | J Cheminform |
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| Main Authors: | , , , , , , , , , |
| פורמט: | Artigo |
| שפה: | Inglês |
| יצא לאור: |
Springer International Publishing
2017
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| נושאים: | |
| גישה מקוונת: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5418185/ https://ncbi.nlm.nih.gov/pubmed/29086046 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/s13321-017-0215-1 |
| תגים: |
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