Literature DB >> 23534612

Drugs, non-drugs, and disease category specificity: organ effects by ligand pharmacology.

A T García-Sosa1, U Maran.   

Abstract

Important understanding can be gained from using molecular biology-based and chemistry-based techniques together. Bayesian classifiers have thus been developed in the present work using several statistically significant molecular properties of compiled datasets of drugs and non-drugs, including their disease category or organ. The results show they provide a useful classification and simplicity of several different ligand efficiencies and molecular properties. Early recall of drugs among non-drugs using the classifiers as a ranking tool is also provided. As the chemical space of compounds is addressed together with their anatomical characterization, chemical libraries can be improved to select for specific organ or disease. Eventually, by including even finer detail, the method may help in designing libraries with specific pharmacological or toxicological target chemical space. Alternatively, a lack of statistically significant differences in property density distributions may help in further describing compounds with possibility of activity on several organs or disease groups, and given their very similar or considerably overlapping chemical space, therefore wanted or unwanted side-effects. The overlaps between densities for several properties of organs or disease categories were calculated by integrating the area under the curves where they intersect. The naïve Bayesian classifiers are readily built, fast to score, and easily interpretable.

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Year:  2013        PMID: 23534612     DOI: 10.1080/1062936X.2013.773373

Source DB:  PubMed          Journal:  SAR QSAR Environ Res        ISSN: 1026-776X            Impact factor:   3.000


  4 in total

1.  Drug-Target Interaction Prediction through Label Propagation with Linear Neighborhood Information.

Authors:  Wen Zhang; Yanlin Chen; Dingfang Li
Journal:  Molecules       Date:  2017-11-25       Impact factor: 4.411

2.  Drug-Target Interaction Prediction via Dual Laplacian Graph Regularized Logistic Matrix Factorization.

Authors:  Aizhen Wang; Minhui Wang
Journal:  Biomed Res Int       Date:  2021-03-26       Impact factor: 3.411

3.  Combined Naïve Bayesian, Chemical Fingerprints and Molecular Docking Classifiers to Model and Predict Androgen Receptor Binding Data for Environmentally- and Health-Sensitive Substances.

Authors:  Alfonso T García-Sosa; Uko Maran
Journal:  Int J Mol Sci       Date:  2021-06-22       Impact factor: 5.923

4.  Data Mining and Machine Learning Models for Predicting Drug Likeness and Their Disease or Organ Category.

Authors:  Abraham Yosipof; Rita C Guedes; Alfonso T García-Sosa
Journal:  Front Chem       Date:  2018-05-09       Impact factor: 5.221

  4 in total

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