Literature DB >> 17929911

ADME evaluation in drug discovery. 8. The prediction of human intestinal absorption by a support vector machine.

Tingjun Hou1, Junmei Wang, Youyong Li.   

Abstract

Human intestinal absorption (HIA) is an important roadblock in the formulation of new drug substances. In silico models for predicting the percentage of HIA based on calculated molecular descriptors are highly needed for the rapid estimation of this property. Here, we have studied the performance of a support vector machine (SVM) to classify compounds with high or low fractional absorption (%FA > 30% or %FA < or = 30%). The analyzed data set consists of 578 structural diverse druglike molecules, which have been divided into a 480-molecule training set and a 98-molecule test set. Ten SVM classification models have been generated to investigate the impact of different individual molecular properties on %FA. Among these studied important molecule descriptors, topological polar surface area (TPSA) and predicted apparent octanol-water distribution coefficient at pH 6.5 (logD6.5) show better classification performance than the others. To obtain the best SVM classifier, the influences of different kernel functions and different combinations of molecular descriptors were investigated using a rigorous training-validation procedure. The best SVM classifier can give satisfactory predictions for the training set (97.8% for the poor-absorption class and 94.5% for the good-absorption class). Moreover, 100% of the poor-absorption class and 97.8% of the good-absorption class in the external test set could be correctly classified. Finally, the influence of the size of the training set and the unbalanced nature of the data set have been studied. The analysis demonstrates that large data set is necessary for the stability of the classification models. Furthermore, the weights for the poor-absorption class and the good-absorption class should be properly balanced to generate unbiased classification models. Our work illustrates that SVMs used in combination with simple molecular descriptors can provide an extremely reliable assessment of intestinal absorption in an early in silico filtering process.

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Year:  2007        PMID: 17929911     DOI: 10.1021/ci7002076

Source DB:  PubMed          Journal:  J Chem Inf Model        ISSN: 1549-9596            Impact factor:   4.956


  18 in total

1.  Exploring different strategies for imbalanced ADME data problem: case study on Caco-2 permeability modeling.

Authors:  Hai Pham-The; Gerardo Casañola-Martin; Teresa Garrigues; Marival Bermejo; Isabel González-Álvarez; Nam Nguyen-Hai; Miguel Ángel Cabrera-Pérez; Huong Le-Thi-Thu
Journal:  Mol Divers       Date:  2015-12-07       Impact factor: 2.943

2.  Discovery of antibiotics-derived polymers for gene delivery using combinatorial synthesis and cheminformatics modeling.

Authors:  Thrimoorthy Potta; Zhuo Zhen; Taraka Sai Pavan Grandhi; Matthew D Christensen; James Ramos; Curt M Breneman; Kaushal Rege
Journal:  Biomaterials       Date:  2013-12-10       Impact factor: 12.479

Review 3.  Drug absorption modeling as a tool to define the strategy in clinical formulation development.

Authors:  Martin Kuentz
Journal:  AAPS J       Date:  2008-08-27       Impact factor: 4.009

4.  Prediction of partition and distribution coefficients in various solvent pairs with COSMO-RS.

Authors:  Sofja Tshepelevitsh; Kertu Hernits; Ivo Leito
Journal:  J Comput Aided Mol Des       Date:  2018-05-30       Impact factor: 3.686

5.  ADMET evaluation in drug discovery. 12. Development of binary classification models for prediction of hERG potassium channel blockage.

Authors:  Sichao Wang; Youyong Li; Junmei Wang; Lei Chen; Liling Zhang; Huidong Yu; Tingjun Hou
Journal:  Mol Pharm       Date:  2012-03-16       Impact factor: 4.939

Review 6.  The Next Era: Deep Learning in Pharmaceutical Research.

Authors:  Sean Ekins
Journal:  Pharm Res       Date:  2016-09-06       Impact factor: 4.200

7.  Improved Prediction of Blood-Brain Barrier Permeability Through Machine Learning with Combined Use of Molecular Property-Based Descriptors and Fingerprints.

Authors:  Yaxia Yuan; Fang Zheng; Chang-Guo Zhan
Journal:  AAPS J       Date:  2018-03-21       Impact factor: 4.009

8.  ADMET evaluation in drug discovery: 15. Accurate prediction of rat oral acute toxicity using relevance vector machine and consensus modeling.

Authors:  Tailong Lei; Youyong Li; Yunlong Song; Dan Li; Huiyong Sun; Tingjun Hou
Journal:  J Cheminform       Date:  2016-02-01       Impact factor: 5.514

Review 9.  Physiologically based pharmacokinetic models: integration of in silico approaches with micro cell culture analogues.

Authors:  A Chen; M L Yarmush; T Maguire
Journal:  Curr Drug Metab       Date:  2012-07       Impact factor: 3.731

Review 10.  Applications of artificial intelligence to drug design and discovery in the big data era: a comprehensive review.

Authors:  Neetu Tripathi; Manoj Kumar Goshisht; Sanat Kumar Sahu; Charu Arora
Journal:  Mol Divers       Date:  2021-06-10       Impact factor: 2.943

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