Improvement of Virtual Screening Predictions using Computational Intelligence Methods

Author(s): Gaspar Cano, José García-Rodríguez, Horacio Pérez-Sánchez

Journal Name: Letters in Drug Design & Discovery

Volume 11 , Issue 1 , 2014

Become EABM
Become Reviewer


Virtual Screening (VS) methods can considerably aid clinical research, predicting how ligands interact with drug targets. However, the accuracy of most VS methods is constrained by limitations in the scoring function that describes biomolecular interactions, and even nowadays these uncertainties are not completely understood. In order to improve accuracy of scoring functions used in most VS methods we propose a hybrid novel approach where neural networks (NNET) and support vector machines (SVM) methods are trained with databases of known active (drugs) and inactive compounds, this information being exploited afterwards to improve VS predictions.

Keywords: Clinical Research, Computational Intelligence, Drug Discovery, Neural Networks, Support Vector Machines, Virtual Screening.

Rights & PermissionsPrintExport Cite as

Article Details

Year: 2014
Page: [33 - 39]
Pages: 7
DOI: 10.2174/15701808113109990054

Article Metrics

PDF: 35