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A new model of flavonoids affinity towards P-glycoprotein: genetic algorithm-support vector machine with features selected by a modified particle swarm optimization algorithm

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Abstract

Flavonoids exhibit a high affinity for the purified cytosolic NBD (C-terminal nucleotide-binding domain) of P-glycoprotein (P-gp). To explore the affinity of flavonoids for P-gp, quantitative structure–activity relationship (QSAR) models were developed using support vector machines (SVMs). A novel method coupling a modified particle swarm optimization algorithm with random mutation strategy and a genetic algorithm coupled with SVM was proposed to simultaneously optimize the kernel parameters of SVM and determine the subset of optimized features for the first time. Using DRAGON descriptors to represent compounds for QSAR, three subsets (training, prediction and external validation set) derived from the dataset were employed to investigate QSAR. With excluding of the outlier, the correlation coefficient (R2) of the whole training set (training and prediction) was 0.924, and the R2 of the external validation set was 0.941. The root-mean-square error (RMSE) of the whole training set was 0.0588; the RMSE of the cross-validation of the external validation set was 0.0443. The mean Q2 value of leave-many-out cross-validation was 0.824. With more informations from results of randomization analysis and applicability domain, the proposed model is of good predictive ability, stability.

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References

  • Adeloye AJ, Rustum R (2012) Self-organising map rainfall–runoff multivariate modelling for runoff reconstruction in inadequately gauged basins. Hydrol Res 43:603–617

    Article  Google Scholar 

  • Andrews PS (2006) An investigation into mutation operators for particle swarm optimization. In: IEEE congress on evolutionary computation, 2006. CEC 2006. IEEE, p 1044–1051

  • Ballabio D, Vasighi M, Consonni V, Kompany-Zareh M (2011) Genetic algorithms for architecture optimisation of counter-propagation artificial neural networks. Chemom Intell Lab Syst 105:56–64

    Article  CAS  Google Scholar 

  • Benfenati E, Piclin N, Roncaglioni A, Vari M (2001) Factors influencing predictive models for toxicology. SAR QSAR Environ Res 12:593–603

    Article  CAS  PubMed  Google Scholar 

  • Bernard P, Pintore M, Berthon JY, Chretien JR (2001) A molecular modeling and 3D QSAR study of a large series of indole inhibitors of human non-pancreatic secretory phospholipase A2. Eur J Med Chem 36:1–19

    Article  CAS  PubMed  Google Scholar 

  • Boccard J, Bajot F, Di Pietro A, Rudaz S, Boumendjel A, Nicolle E, Carrupt PA (2009) A 3D linear solvation energy model to quantify the affinity of flavonoid derivatives toward P-glycoprotein. Eur J Pharm Sci 36:254–264

    Article  CAS  PubMed  Google Scholar 

  • Boumendjel A, Bois F, Beney C, Mariotte AM, Conseil G, Di Pietro A (2001) B-ring substituted 5,7-dihydroxyflavonols with high-affinity binding to P-glycoprotein responsible for cell multidrug resistance. Bioorg Med Chem Lett 11:75–77

    Article  CAS  PubMed  Google Scholar 

  • Boumendjel A, Beney C, Deka N, Mariotte AM, Lawson MA, Trompier D, Baubichon-Cortay H, Di Pietro A (2002a) 4-Hydroxy-6-methoxyaurones with high-affinity binding to cytosolic domain of P-glycoprotein. Chem Pharm Bull (Tokyo) 50:854–856

    Article  CAS  Google Scholar 

  • Boumendjel A, Di Pietro A, Dumontet C, Barron D (2002b) Recent advances in the discovery of flavonoids and analogs with high-affinity binding to P-glycoprotein responsible for cancer cell multidrug resistance. Med Res Rev 22:512–529

    Article  CAS  PubMed  Google Scholar 

  • Caballero J, Fernández L, Garriga M, Abreu JI, Collina S, Fernández M (2007) Proteometric study of ghrelin receptor function variations upon mutations using amino acid sequence autocorrelation vectors and genetic algorithm-based least square support vector machines. J Mol Graph Model 26:166–178

    Article  CAS  PubMed  Google Scholar 

  • Chang C-C, Lin C-J (2006) LIBSVM: a library for support vector machines. ACM Trans Intell Syst Technol 2:27

    Google Scholar 

  • Chen C, Zhou X, Tian Y, Zou X, Cai P (2006) Predicting protein structural class with pseudo-amino acid composition and support vector machine fusion network. Anal Biochem 357:116–121

    Article  CAS  PubMed  Google Scholar 

  • Conseil G, Baubichon-Cortay H, Dayan G, Jault J-M, Barron D, Di Pietro A (1998) Flavonoids: a class of modulators with bifunctional interactions at vicinal ATP-and steroid-binding sites on mouse P-glycoprotein. Proc Natl Acad Sci USA 95:9831–9836

    Article  CAS  PubMed  PubMed Central  Google Scholar 

  • Cortes C, Vapnik V (1995) Support-vector networks. Mach Learn 20:273–297

    Google Scholar 

  • Cottrell M, Fort J-C, Pagès G (1998) Theoretical aspects of the SOM algorithm. Neurocomputing 21:119–138

    Article  Google Scholar 

  • Escobar MS, Kaneko H, Funatsu K (2014) Flour concentration prediction using GAPLS and GAWLS focused on data sampling issues and applicability domain. Chemom Intell Lab Syst 137:33–46

    Article  CAS  Google Scholar 

  • Fatemi MH, Dorostkar F (2010) QSAR prediction of D 2 receptor antagonistic activity of 6-methoxy benzamides. Eur J Med Chem 45:4856–4862

    Article  CAS  PubMed  Google Scholar 

  • Firouzi BB, Meymand HZ, Niknam T, Mojarrad HD (2011) A novel multi-objective chaotic crazy PSO algorithm for optimal operation management of distribution network with regard to fuel cell power plants. Int J Innov Comput Inf Control 7:6395–6409

    Google Scholar 

  • Gálvez J, Garcia-Domenech R, De J-OV, Soler R (1994) Topological approach to analgesia. J Chem Inf Comput Sci 34:1198–1203

    Article  PubMed  Google Scholar 

  • García HL, González IM (2004) Self-organizing map and clustering for wastewater treatment monitoring. Eng Appl Artif Intell 17:215–225

    Article  Google Scholar 

  • Gevrey M, Comte L, De Zwart D, De Deckere E, Lek S (2010) Modeling the chemical and toxic water status of the Scheldt Basin (Belgium), using aquatic invertebrate assemblages and an advanced modeling method. Environ Pollut 158:3209–3218

    Article  CAS  PubMed  Google Scholar 

  • Golbraikh A, Tropsha A (2000) Predictive QSAR modeling based on diversity sampling of experimental datasets for the training and test set selection. Mol Divers 5:231–243

    Article  CAS  Google Scholar 

  • Golbraikh A, Tropsha A (2002) Beware of q2! J Mol Graph Model 20:269–276

    Article  CAS  PubMed  Google Scholar 

  • Gramatica P (2006) WHIM descriptors of shape. QSAR Comb Sci 25:327–332

    Article  CAS  Google Scholar 

  • Habibi-Yangjeh A (2009) QSAR study of the 5-HT1A receptor affinities of arylpiperazines using a genetic algorithm–artificial neural network model. Chem Mon 140:523–530

    Article  CAS  Google Scholar 

  • Hamadache M, Benkortbi O, Hanini S, Amrane A, Khaouane L, Moussa CS (2015) A quantitative structure activity relationship for acute oral toxicity of pesticides on rats: validation, domain of application and prediction. J Hazard Mater 303:28–40

    Article  PubMed  Google Scholar 

  • Hao M, Li Y, Wang Y, Zhang S (2011) Prediction of P2Y 12 antagonists using a novel genetic algorithm-support vector machine coupled approach. Anal Chim Acta 690:53–63

    Article  CAS  PubMed  Google Scholar 

  • Helguera AM, Pérez MC, González MP (2006) A radial-distribution-function approach for predicting rodent carcinogenicity. J Mol Model 12:769–780

    Article  Google Scholar 

  • Isfort RJ, Wang F, Tscheiner M, Donnelly E, Bauer MB, Lefever F, Hinkle RT, Mazur AW (2005) Discovery of corticotropin releasing factor 2 receptor selective sauvagine analogues for treatment of skeletal muscle atrophy. J Med Chem 48:262–265

    Article  CAS  PubMed  Google Scholar 

  • Khajeh A, Modarress H, Zeinoddini-Meymand H (2013) Modified particle swarm optimization method for variable selection in QSAR/QSPR studies. Struct Chem 24:1401–1409

    Article  CAS  Google Scholar 

  • Kohonen T, Schroeder M, Huang T (2001) Maps self-organizing. Springer, New York

    Book  Google Scholar 

  • Kothandan G, Gadhe CG, Madhavan T, Choi CH, Cho SJ (2011) Docking and 3D-QSAR (quantitative structure activity relationship) studies of flavones, the potent inhibitors of p-glycoprotein targeting the nucleotide binding domain. Eur J Med Chem 46:4078–4088

    Article  CAS  PubMed  Google Scholar 

  • Lavalle SM, Branicky MS (2004) On the relationship between classical grid search and probabilistic roadmaps. Int J Robot Res 23:673–692

    Article  Google Scholar 

  • Li ZC, Zhou XB, Lin YR, Zou XY (2008) Prediction of protein structure class by coupling improved genetic algorithm and support vector machine. Amino Acids 35:581–590

    Article  CAS  PubMed  Google Scholar 

  • Liu H-X, Zhang R-S, Yao X-J, Liu M-C, Hu Z-D, Fan B-T (2004) Prediction of electrophoretic mobility of substituted aromatic acids in different aqueous–alcoholic solvents by capillary zone electrophoresis based on support vector machine. Anal Chim Acta 525:31–41

    Article  CAS  Google Scholar 

  • Loukas YL (2001) Adaptive neuro-fuzzy inference system: an instant and architecture-free predictor for improved QSAR studies. J Med Chem 44:2772–2783

    Article  CAS  PubMed  Google Scholar 

  • Niculescu SP (2003) Artificial neural networks and genetic algorithms in QSAR. J Mol Struct THEOCHEM 622:71–83

    Article  CAS  Google Scholar 

  • Pratim Roy P, Paul S, Mitra I, Roy K (2009) On two novel parameters for validation of predictive QSAR models. Molecules 14:1660–1701

    Article  PubMed  Google Scholar 

  • Roy K, Mandal AS (2009) Predictive QSAR modeling of CCR5 antagonist piperidine derivatives using chemometric tools. J Enzym Inhib Med Chem 24:205–223

    Article  CAS  Google Scholar 

  • Sahigara F, Mansouri K, Ballabio D, Mauri A, Consonni V, Todeschini R (2012) Comparison of different approaches to define the applicability domain of QSAR models. Molecules 17:4791–4810

    Article  CAS  PubMed  Google Scholar 

  • Sajan KS, Kumar V, Tyagi B (2015) Genetic algorithm based support vector machine for on-line voltage stability monitoring. Int J Electr Power Energy Syst 78:200–208

    Article  Google Scholar 

  • Shen J, Cui Y, Gu J, Li Y, Li L (2013) A genetic algorithm-back propagation artificial neural network model to quantify the affinity of flavonoids toward P-glycoprotein. Comb Chem High Throughput Screen 17:162–172

    Article  CAS  Google Scholar 

  • Shi J, Chen L, Chen W (2013) Prediction of the heat capacity for compounds based on the conjugate gradient and support vector machine methods. J Chemom 27:251–259

    CAS  Google Scholar 

  • Shieh S-L, Liao I-E (2012) A new approach for data clustering and visualization using self-organizing maps. Expert Syst Appl 39:11924–11933

    Article  Google Scholar 

  • Soltani S, Abolhasani H, Zarghi A, Jouyban A (2010) QSAR analysis of diaryl COX-2 inhibitors: comparison of feature selection and train-test data selection methods. Eur J Med Chem 45:2753–2760

    Article  CAS  PubMed  Google Scholar 

  • Tchamo DN, Dijoux-Franca MG, Mariotte AM, Tsamo E, Daskiewicz JB, Bayet C, Barron D, Conseil G, Di Pietro A (2000) Prenylated xanthones as potential P-glycoprotein modulators. Bioorg Med Chem Lett 10:1343–1345

    Article  CAS  PubMed  Google Scholar 

  • Todeschini R, Consonni V (2000) Handbook of molecular descriptors. Wiley-VCH, Weinheim

    Book  Google Scholar 

  • Wang Y-H, Li Y, Yang S-L, Yang L (2005) An in silico approach for screening flavonoids as P-glycoprotein inhibitors based on a Bayesian-regularized neural network. J Comput Aided Mol Des 19:137–147

    Article  CAS  PubMed  Google Scholar 

  • Wang X, Sun Y, Wu L, Gu S, Liu R, Liu L, Liu X, Xu J (2014) Quantitative structure–affinity relationship study of azo dyes for cellulose fibers by multiple linear regression and artificial neural network. Chemom Intell Lab Syst 134:1–9

    Article  CAS  Google Scholar 

  • Weaver S, Gleeson MP (2008) The importance of the domain of applicability in QSAR modeling. J Mol Graph Model 26:1315–1326

    Article  CAS  PubMed  Google Scholar 

  • Xu Q, Wei C, Liu R, Gu S, Xu J (2015) Quantitative structure–property relationship study of β-cyclodextrin complexation free energies of organic compounds. Chemom Intell Lab Syst 146:313–321

    Article  CAS  Google Scholar 

  • Yap CW, Li ZR, Chen YZ (2006) Quantitative structure pharmacokinetic relationships for drug clearance by using statistical learning methods. J Mol Graph Model 24:383–395

    Article  CAS  PubMed  Google Scholar 

  • Zernov VV, Balakin KV, Ivaschenko AA, Savchuk NP, Pletnev IV (2003) Drug discovery using support vector machines. The case studies of drug-likeness, agrochemical-likeness, and enzyme inhibition predictions. J Chem Inf Comput Sci 43:2048–2056

    Article  CAS  PubMed  Google Scholar 

  • Zhou X, Li Z, Dai Z, Zou X (2010) QSAR modeling of peptide biological activity by coupling support vector machine with particle swarm optimization algorithm and genetic algorithm. J Mol Graph Model 29:188–196

    Article  CAS  PubMed  Google Scholar 

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Acknowledgements

The authors are grateful for the financial support by the Central Laboratory Open Foundation (2015ZXKF08) from the Logistics College of Chinese People’s Armed Police Forces, China.

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Correspondence to Ling Tang.

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Qinggang Chen contributed equally to this work and should be considered co-first authors.

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Cui, Y., Chen, Q., Li, Y. et al. A new model of flavonoids affinity towards P-glycoprotein: genetic algorithm-support vector machine with features selected by a modified particle swarm optimization algorithm. Arch. Pharm. Res. 40, 214–230 (2017). https://doi.org/10.1007/s12272-016-0876-8

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  • DOI: https://doi.org/10.1007/s12272-016-0876-8

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