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1.
J Chem Inf Comput Sci ; 44(3): 1031-41, 2004.
Article in English | MEDLINE | ID: mdl-15154772

ABSTRACT

A set of topological descriptors has been used to discriminate between antibacterial and nonantibacterial drugs. Topological descriptors are simple integers calculated from the molecular structure represented in SMILES format. The methods used for antibacterial activity discrimination were linear discriminant analysis (LDA) and artificial neural networks of a multilayer perceptron (MLP) type. The following plot frequency distribution diagrams were used: a function of the number of drugs within a value interval of the discriminant function and the output value of the neural network versus these values. Pharmacological distribution diagrams (PDD) were used as a visualizing technique for the identification of antibacterial agents. The results confirmed the discriminative capacity of the topological descriptors proposed. The combined use of LDA and MLP in the guided search and the selection of new structures with theoretical antibacterial activity proved highly effective, as shown by the in vitro activity and toxicity assays conducted.


Subject(s)
Anti-Bacterial Agents/chemistry , Neural Networks, Computer , Anti-Bacterial Agents/pharmacology , Discriminant Analysis , Microbial Sensitivity Tests
2.
J Chem Inf Comput Sci ; 43(5): 1688-702, 2003.
Article in English | MEDLINE | ID: mdl-14502504

ABSTRACT

A set of topological and structural descriptors has been used to discriminate general pharmacological activity. To that end, we selected a group of molecules with proven pharmacological activity including different therapeutic categories, and another molecule group without any activity. As a method for pharmacological activity discrimination, an artificial neural network was used, dividing molecules into active and inactive, to train the network and externally validate it. The following plot frequency distribution diagrams were used: a function of the number of drugs within a value interval, and the output value of the neural network versus these values. Pharmacological distribution diagrams (PDD) were used as a visualizing technique for the identification of drug and nondrug molecules. The results confirmed the discriminative capacity of the topological descriptors proposed.


Subject(s)
Neural Networks, Computer , Pharmaceutical Preparations/chemistry , Pharmacology/methods , Data Display , Structure-Activity Relationship
3.
J Mol Graph Model ; 21(5): 375-90, 2003 Mar.
Article in English | MEDLINE | ID: mdl-12543136

ABSTRACT

The aim of the work was to discriminate between antibacterial and non-antibacterial drugs by topological methods and to select new potential antibacterial agents from among new structures. The method used for antibacterial activity selection was a linear discriminant analysis (LDA). It is possible to obtain a QSAR interpretation of the information contained in the discriminant function. We make use of the pharmacological distribution diagrams (PDDs) as a visualizing technique for the identification and selection of new antibacterial agents.


Subject(s)
Anti-Infective Agents/chemistry , Computer Simulation , Molecular Structure , Quantitative Structure-Activity Relationship , Discriminant Analysis , Drug Design , Models, Molecular , Software
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