ANN multi-layer perceptron for prediction of blood–brain barrier permeable compounds for central nervous system therapeutics
Authors:
- 18 March 2024
- journal article
- research article
- Published by Taylor & Francis in Journal of Biomolecular Structure and Dynamics
- Vol. 43 (16) , 9011-9016
Abstract
Endothelial cells produce a semipermeable barrier known as the blood-brain barrier (BBB) to keep undesired chemicals out of the central nervous system (CNS). However, this barrier also restricts the exploration of potential new medications due to insufficient exposure. To address this challenge, machine learning (ML) algorithms can be useful to predict the BBB permeability of chemical compounds. Support vector machines, continuous neural networks, and deep learning approaches have been used to identify compounds that can penetrate the BBB. However, predicting BBB permeability based solely on chemical structure can be difficult. In the current research, we developed an ML model using a large dataset to predict BBB permeability, which could be used for early-stage drug screening of potential CNS medications. Our artificial neural network ANN algorithm exhibited an accuracy of 0.94, specificity of 0.83, sensitivity of 0.97, AUC of 0.96, and MCC of 0.83. These metrics suggest that our model has a high accuracy rate in predicting BBB permeability and therefore has the potential to advance drug discovery efforts in the CNS. This study's outcomes demonstrate the potential for ML models to predict BBB permeability accurately, aiding in the identification of new CNS therapeutic options.Communicated by Ramaswamy H. Sarma.Keywords
This publication has 24 references indexed in Scilit:
- A classification model for blood brain barrier penetrationJournal of Molecular Graphics and Modelling, 2020
- SecProMTB: Support Vector Machine‐Based Classifier for Secretory Proteins Using Imbalanced Data Sets Applied to Mycobacterium tuberculosisProteomics, 2019
- In Silico Prediction of Blood–Brain Barrier Permeability of Compounds by Machine Learning and Resampling MethodsChemMedChem, 2018
- PaDEL‐descriptor: An open source software to calculate molecular descriptors and fingerprintsJournal of Computational Chemistry, 2010
- In SilicoPrediction of Blood–Brain Partitioning Using a Chemometric Method Called Genetic Algorithm Based Variable SelectionQSAR & Combinatorial Science, 2008
- Blood-Brain Barrier Permeation Models: Discriminating between Potential CNS and Non-CNS Drugs Including P-Glycoprotein SubstratesJournal of Chemical Information and Computer Sciences, 2004
- Basic concepts of artificial neural network (ANN) modeling and its application in pharmaceutical researchJournal of Pharmaceutical and Biomedical Analysis, 2000
- A Knowledge-Based Approach in Designing Combinatorial or Medicinal Chemistry Libraries for Drug Discovery. 1. A Qualitative and Quantitative Characterization of Known Drug DatabasesJournal of Combinatorial Chemistry, 1998
- The use of the area under the ROC curve in the evaluation of machine learning algorithmsPattern Recognition, 1997
- SMILES, a chemical language and information system. 1. Introduction to methodology and encoding rulesJournal of Chemical Information and Computer Sciences, 1988