6533b821fe1ef96bd127b9a2

RESEARCH PRODUCT

ADME Prediction with KNIME: Development and Validation of a Publicly Available Workflow for the Prediction of Human Oral Bioavailability.

Gabriela Falcón-canoChristophe MolinaMiguel ÁNgel Cabrera-pérez

subject

Computer scienceGeneral Chemical EngineeringIn silicoAdministration OralBiological AvailabilityLibrary and Information SciencesMachine learningcomputer.software_genre01 natural sciencesWorkflowProbability of success0103 physical sciencesDrug DiscoveryHumansComputer SimulationADME010304 chemical physicsEnsemble forecastingbusiness.industryDrug discoveryStatistical modelGeneral Chemistry0104 chemical sciencesComputer Science ApplicationsBioavailability010404 medicinal & biomolecular chemistryWorkflowArtificial intelligencebusinesscomputer

description

In silico prediction of human oral bioavailability is a relevant tool for the selection of potential drug candidates and for the rejection of those molecules with less probability of success during the early stages of drug discovery and development. However, the high variability and complexity of oral bioavailability and the limited experimental data in the public domain have mainly restricted the development of reliable in silico models to predict this property from the chemical structure. In this study we present a KNIME automated workflow to predict human oral bioavailability of new drug and drug-like molecules based on five machine learning approaches combined into an ensemble model. The workflow is freely accessible and allows the quick and easy prediction of oral bioavailability for new molecules. Users do not require any knowledge or advanced experience in machine learning or statistical modeling to automatically obtain their predictions, increasing the potential use of the present proposal.

10.1021/acs.jcim.0c00019https://pubmed.ncbi.nlm.nih.gov/32379452