Publication | Closed Access
MolPredictX: Online Biological Activity Predictions by Machine Learning Models
27
Citations
41
References
2022
Year
Drug TargetEngineeringMachine LearningMachine Learning ModelsDrug ResistanceMedicinal ChemistryData ScienceQuantitative ProbabilitiesBiological Activity PredictionsPredictive AnalyticsKnowledge DiscoveryDrug DevelopmentPharmacologyTarget PredictionComputational BiologyRational Drug DesignBiological ComputationQuery MoleculesSystems BiologyMedicineDrug Discovery
Here we report the development of MolPredictX, an innovate and freely accessible web interface for biological activity predictions of query molecules. MolPredictX utilizes in-house QSAR models to provide 27 qualitative predictions (active or inactive), and quantitative probabilities for bioactivity against parasitic (Trypanosoma and Leishmania), viral (Dengue, Sars-CoV and Hepatitis C), pathogenic yeast (Candida albicans), bacterial (Salmonella enterica and Escherichia coli), and Alzheimer disease enzymes. In this article, we introduce the methodology and usability of this webtool, highlighting its potential role in the development of new drugs against a variety of diseases. MolPredictX is undergoing continuous development and is freely available at https://www.molpredictx.ufpb.br/.
| Year | Citations | |
|---|---|---|
Page 1
Page 1