Literature DB >> 30294757

Development of an in silico prediction model for chemical-induced urinary tract toxicity by using naïve Bayes classifier.

Hui Zhang1,2, Ji-Xia Ren3,4, Jin-Xiang Ma5, Lan Ding6.   

Abstract

The urinary tract toxicity is one of the major reasons for investigational drugs not coming into the market and even marketed drugs being restricted or withdrawn. The objective of this investigation is to develop an easily interpretable and practically applicable in silico prediction model of chemical-induced urinary tract toxicity by using naïve Bayes classifier. The genetic algorithm was used to select important molecular descriptors related to urinary tract toxicity, and the ECFP-6 fingerprint descriptors were applied to the urinary tract toxic/non-toxic fragments production. The established naïve Bayes classifier (NB-2) produced 87.3% overall accuracy of fivefold cross-validation for the training set and 84.2% for the external test set, which can be employed for the chemical-induced urinary tract toxicity assessment. Furthermore, six important molecular descriptors (e.g., number of N atoms, AlogP, molecular weight, number of H acceptors, number of H donors and molecular fractional polar surface area) and toxic and non-toxic fragments were obtained, which would help medicinal chemists interpret the mechanisms of urinary tract toxicity, and even provide theoretical guidance for hit and lead optimization.

Entities:  

Keywords:  Extended-connectivity fingerprints (ECFP-6); Genetic algorithm; Molecular descriptors; Naïve Bayes classifier; Urinary tract toxicity

Mesh:

Year:  2018        PMID: 30294757     DOI: 10.1007/s11030-018-9882-8

Source DB:  PubMed          Journal:  Mol Divers        ISSN: 1381-1991            Impact factor:   2.943


  10 in total

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2.  In silico approaches in organ toxicity hazard assessment: Current status and future needs for predicting heart, kidney and lung toxicities.

Authors:  Arianna Bassan; Vinicius M Alves; Alexander Amberg; Lennart T Anger; Lisa Beilke; Andreas Bender; Autumn Bernal; Mark T D Cronin; Jui-Hua Hsieh; Candice Johnson; Raymond Kemper; Moiz Mumtaz; Louise Neilson; Manuela Pavan; Amy Pointon; Julia Pletz; Patricia Ruiz; Daniel P Russo; Yogesh Sabnis; Reena Sandhu; Markus Schaefer; Lidiya Stavitskaya; David T Szabo; Jean-Pierre Valentin; David Woolley; Craig Zwickl; Glenn J Myatt
Journal:  Comput Toxicol       Date:  2021-09-13

3.  Ligand and Structure-Based In Silico Determination of the Most Promising SARS-CoV-2 nsp16-nsp10 2'-o-Methyltransferase Complex Inhibitors among 3009 FDA Approved Drugs.

Authors:  Ibrahim H Eissa; Mohamed S Alesawy; Abdulrahman M Saleh; Eslam B Elkaeed; Bshra A Alsfouk; Abdul-Aziz M M El-Attar; Ahmed M Metwaly
Journal:  Molecules       Date:  2022-03-31       Impact factor: 4.411

4.  In Silico Prediction and Insights Into the Structural Basis of Drug Induced Nephrotoxicity.

Authors:  Yinping Shi; Yuqing Hua; Baobao Wang; Ruiqiu Zhang; Xiao Li
Journal:  Front Pharmacol       Date:  2022-01-05       Impact factor: 5.810

5.  Isolation and In Silico Anti-SARS-CoV-2 Papain-Like Protease Potentialities of Two Rare 2-Phenoxychromone Derivatives from Artemisia spp.

Authors:  Yerlan M Suleimen; Rani A Jose; Raigul N Suleimen; Christoph Arenz; Margarita Ishmuratova; Suzanne Toppet; Wim Dehaen; Aisha A Alsfouk; Eslam B Elkaeed; Ibrahim H Eissa; Ahmed M Metwaly
Journal:  Molecules       Date:  2022-02-11       Impact factor: 4.411

6.  Jusanin, a New Flavonoid from Artemisia commutata with an In Silico Inhibitory Potential against the SARS-CoV-2 Main Protease.

Authors:  Yerlan M Suleimen; Rani A Jose; Raigul N Suleimen; Christoph Arenz; Margarita Y Ishmuratova; Suzanne Toppet; Wim Dehaen; Bshra A Alsfouk; Eslam B Elkaeed; Ibrahim H Eissa; Ahmed M Metwaly
Journal:  Molecules       Date:  2022-03-01       Impact factor: 4.411

7.  Isolation and In Silico SARS-CoV-2 Main Protease Inhibition Potential of Jusan Coumarin, a New Dicoumarin from Artemisia glauca.

Authors:  Yerlan M Suleimen; Rani A Jose; Raigul N Suleimen; Margarita Y Ishmuratova; Suzanne Toppet; Wim Dehaen; Aisha A Alsfouk; Eslam B Elkaeed; Ibrahim H Eissa; Ahmed M Metwaly
Journal:  Molecules       Date:  2022-03-31       Impact factor: 4.411

8.  Multi-Step In Silico Discovery of Natural Drugs against COVID-19 Targeting Main Protease.

Authors:  Eslam B Elkaeed; Fadia S Youssef; Ibrahim H Eissa; Hazem Elkady; Aisha A Alsfouk; Mohamed L Ashour; Mahmoud A El Hassab; Sahar M Abou-Seri; Ahmed M Metwaly
Journal:  Int J Mol Sci       Date:  2022-06-21       Impact factor: 6.208

9.  The Computational Preventive Potential of the Rare Flavonoid, Patuletin, Isolated from Tagetes patula, against SARS-CoV-2.

Authors:  Ahmed M Metwaly; Eslam B Elkaeed; Bshra A Alsfouk; Abdulrahman M Saleh; Ahmad E Mostafa; Ibrahim H Eissa
Journal:  Plants (Basel)       Date:  2022-07-20

10.  Isolation and In Silico Inhibitory Potential against SARS-CoV-2 RNA Polymerase of the Rare Kaempferol 3-O-(6″-O-acetyl)-Glucoside from Calligonum tetrapterum.

Authors:  Yerlan M Suleimen; Rani A Jose; Gulnur K Mamytbekova; Raigul N Suleimen; Margarita Y Ishmuratova; Wim Dehaen; Bshra A Alsfouk; Eslam B Elkaeed; Ibrahim H Eissa; Ahmed M Metwaly
Journal:  Plants (Basel)       Date:  2022-08-08
  10 in total

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