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NL MIND-BEST : a web server for ligands and proteins discovery--theoretic-experimental study of proteins of Giardia lamblia and new compounds active against Plasmodium falciparum

Authors :
UCL - SSS/LDRI - Louvain Drug Research Institute
González-Díaz, Humberto
Prado-Prado, Francisco
Sobarzo-Sánchez, Eduardo
Maurel Chevalley, Séverine
Valentin, Alexis
Quetin-Leclercq, Joëlle
Dea-Ayuela, María A.
Teresa Gomez-Muños, María
Munteanu, Cristian R.
José Torres-Labandeira, Juan
García-Mera, Xerardo
Tapia, Ricardo A.
Ubeira, Florencio M.
UCL - SSS/LDRI - Louvain Drug Research Institute
González-Díaz, Humberto
Prado-Prado, Francisco
Sobarzo-Sánchez, Eduardo
Maurel Chevalley, Séverine
Valentin, Alexis
Quetin-Leclercq, Joëlle
Dea-Ayuela, María A.
Teresa Gomez-Muños, María
Munteanu, Cristian R.
José Torres-Labandeira, Juan
García-Mera, Xerardo
Tapia, Ricardo A.
Ubeira, Florencio M.
Source :
Journal of Theoretical Biology, Vol. 276, no. 1, p. 229-249 (2011)
Publication Year :
2011

Abstract

There are many protein ligands and/or drugs described with very different affinity to a large number of target proteins or receptors. In this work, we selected Ligands or Drug-target pairs (DTPs/nDTPs) of drugs with high affinity/non-affinity for different targets. Quantitative Structure-Activity Relationships (QSAR) models become a very useful tool in this context to substantially reduce time and resources consuming experiments. Unfortunately most QSAR models predict activity against only one protein target and/or have not been implemented in the form of public web server freely accessible online to the scientific community. To solve this problem, we developed here a multi-target QSAR (mt-QSAR) classifier using the MARCH-INSIDE technique to calculate structural parameters of drug and target plus one Artificial Neuronal Network (ANN) to seek the model. The best ANN model found is a Multi-Layer Perceptron (MLP) with profile MLP 20:20-15-1:1. This MLP classifies correctly 611 out of 678 DTPs (sensitivity=90.12%) and 3083 out of 3408 nDTPs (specificity=90.46%), corresponding to training accuracy=90.41%. The validation of the model was carried out by means of external predicting series. The model classifies correctly 310 out of 338 DTPs (sensitivity=91.72%) and 1527 out of 1674 nDTP (specificity=91.22%) in validation series, corresponding to total accuracy=91.30% for validation series (predictability). This model favorably compares with other ANN models developed in this work and Machine Learning classifiers published before to address the same problem in different aspects. We implemented the present model at web portal Bio-AIMS in the form of an online server called: Non-Linear MARCH-INSIDE Nested Drug-Bank Exploration & Screening Tool (NL MIND-BEST), which is located at URL: http://miaja.tic.udc.es/Bio-AIMS/NL-MIND-BEST.php. This online tool is based on PHP/HTML/Python and MARCH-INSIDE routines. Finally we illustrated two practical uses of this server with two differe

Details

Database :
OAIster
Journal :
Journal of Theoretical Biology, Vol. 276, no. 1, p. 229-249 (2011)
Notes :
English
Publication Type :
Electronic Resource
Accession number :
edsoai.on1130528860
Document Type :
Electronic Resource