Pharmaceutical Compounds analysis
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Revision as of 18:15, 9 December 2020 by BioUML wiki Bot (Talk | contribs)
- Analysis title
- Pharmaceutical Compounds analysis
- Provider
- Biosoft
- Class
PCAnalysis
- Plugin
- biouml.plugins.genomeenhancer (Genome Enhancer)
Description
This method seeks for the optimal combination of molecular targets among input genes that potentially interact with pharmaceutical compounds from a library of known drugs and biologically active chemical compounds predicted with the cheminformatics tool PASS.
Parameters:
- Genes table – Path to table with genes
- Weight column (expert) – Genes' weight column name
- Diseases names – Names of the diseases, all diseases will be considered if nothing is selected
- Minimal targets – Minimal targets linked with structure satisfying conditions
- Use custom targets threshold – Flag to show that targets threshold is enabled. If disabled would be cut off if Pa<Pi
- Targets threshold (Pm) – Threshold (Pm) to cut off targets with Pa<Pm
- Toxicities threshold (Pt) – Threshold (Pt) to cut off structures with Pa>Pt for at least one toxicity
- Use custom diseases threshold – Flag to show that diseases threshold is enabled. If disabled would be cut off if Pa<Pi
- Diseases threshold (Pb) – Threshold (Pb) to cut off structures with Pa<Pb for all effects which corresponds to selected diseases
- False positive target weight (expert) – Weight of false positive targets in target activity score formula. False positive targets are known targets of the drug that are not included in input targets list
- Output table with structures – Output table with structures
- Output table with targets – Output table with targets