Improving ligand-based modelling by combining various features
Background: In drug discovery morphological profiles can be used to identify and establish a drug's biological activity or mechanism of action. Quantitative structure-activity relationship (QSAR) is an approach that uses the chemical structures to predict properties e.g., biological activity. S...
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| Format: | Others |
| Language: | English |
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Uppsala universitet, Institutionen för farmaceutisk biovetenskap
2021
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| Online Access: | http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-448769 |