Literature DB >> 21370915

Why QSAR fails: an empirical evaluation using conventional computational approach.

Jianping Huang1, Xiaohui Fan.   

Abstract

Although a number of pitfalls of QSAR have been corrected in the past decade, the reliability of QSAR models is still insufficient. The reason why QSAR fails is still under hot debate; our study attempts to address this topic from a practical and empirical perspective, evaluating two relatively large toxicological data sets using a typical combination of support vector machine (SVM) and genetic algorithm (GA). Our results suggest that the vast number of equivalent models to be chosen and the insufficient validation strategy are primarily responsible for the failure of many QSAR models. First, a method often produces much more equivalent models than we might expect, and the corresponding descriptor sets show little overlap, indicating the unreliability of the conventional approaches. Moreover, although external validation has been considered necessary, validation on an arbitrarily selected independent set is still insufficient to guarantee the true predictability of a QSAR model. Therefore, more effective training and validation strategies are demanded to enhance the reliability of QSAR models. The present study also demonstrates that combinatorial or ensemble models can greatly reduce the variance of equivalent models, and that models built with the most frequently selected descriptors used by the equivalent models seem to yield more promising performances.

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Year:  2011        PMID: 21370915     DOI: 10.1021/mp100423u

Source DB:  PubMed          Journal:  Mol Pharm        ISSN: 1543-8384            Impact factor:   4.939


  13 in total

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Authors:  John G Cumming; Andrew M Davis; Sorel Muresan; Markus Haeberlein; Hongming Chen
Journal:  Nat Rev Drug Discov       Date:  2013-12       Impact factor: 84.694

2.  Reliably assessing prediction reliability for high dimensional QSAR data.

Authors:  Jianping Huang; Xiaohui Fan
Journal:  Mol Divers       Date:  2012-12-19       Impact factor: 2.943

3.  Prediction of drug distribution in rat and humans using an artificial neural networks ensemble and a PBPK model.

Authors:  Paulo Paixão; Natália Aniceto; Luís F Gouveia; José A G Morais
Journal:  Pharm Res       Date:  2014-05-28       Impact factor: 4.200

4.  Computational tools and resources for metabolism-related property predictions. 2. Application to prediction of half-life time in human liver microsomes.

Authors:  Alexey V Zakharov; Megan L Peach; Markus Sitzmann; Igor V Filippov; Heather J McCartney; Layton H Smith; Angelo Pugliese; Marc C Nicklaus
Journal:  Future Med Chem       Date:  2012-10       Impact factor: 3.808

5.  Antiprotozoal Nitazoxanide Derivatives: Synthesis, Bioassays and QSAR Study Combined with Docking for Mechanistic Insight.

Authors:  Thomas Scior; Jorge Lozano-Aponte; Subhash Ajmani; Eduardo Hernández-Montero; Fabiola Chávez-Silva; Emanuel Hernández-Núñez; Rosa Moo-Puc; Andres Fraguela-Collar; Gabriel Navarrete-Vázquez
Journal:  Curr Comput Aided Drug Des       Date:  2015       Impact factor: 1.606

6.  Structure features of peptide-type SARS-CoV main protease inhibitors: Quantitative structure activity relationship study.

Authors:  Vijay H Masand; Siddhartha Akasapu; Ajaykumar Gandhi; Vesna Rastija; Meghshyam K Patil
Journal:  Chemometr Intell Lab Syst       Date:  2020-10-03       Impact factor: 3.491

7.  Topological Distance-Based Electron Interaction Tensor to Apply a Convolutional Neural Network on Drug-like Compounds.

Authors:  Hyun Kil Shin
Journal:  ACS Omega       Date:  2021-12-15

8.  QSAR based virtual screening derived identification of a novel hit as a SARS CoV-229E 3CLpro Inhibitor: GA-MLR QSAR modeling supported by molecular Docking, molecular dynamics simulation and MMGBSA calculation approaches.

Authors:  R D Jawarkar; Ravindrakumar L Bakal; Magdi E A Zaki; Sami Al-Hussain; Arabinda Ghosh; Ajaykumar Gandhi; Nobendu Mukerjee; Abdul Samad; Vijay H Masand; Israa Lewaa
Journal:  Arab J Chem       Date:  2021-10-19       Impact factor: 6.212

9.  Target Specific Inhibition of Protein Tyrosine Kinase in Conjunction With Cancer and SARS-COV-2 by Olive Nutraceuticals.

Authors:  Arabinda Ghosh; Nobendu Mukerjee; Bhavdeep Sharma; Anushree Pant; Yugal Kishore Mohanta; Rahul D Jawarkar; Ravindrakumar L Bakal; Ermias Mergia Terefe; Gaber El-Saber Batiha; Gomaa Mostafa-Hedeab; Nisreen Khalid Aref Albezrah; Abhijit Dey; Debabrat Baishya
Journal:  Front Pharmacol       Date:  2022-03-08       Impact factor: 5.810

10.  QSAR and Pharmacophore Modeling of Nitrogen Heterocycles as Potent Human N-Myristoyltransferase (Hs-NMT) Inhibitors.

Authors:  Magdi E A Zaki; Sami A Al-Hussain; Vijay H Masand; Siddhartha Akasapu; Israa Lewaa
Journal:  Molecules       Date:  2021-03-24       Impact factor: 4.411

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