Literature DB >> 15663000

QSAR and classification models of a novel series of COX-2 selective inhibitors: 1,5-diarylimidazoles based on support vector machines.

H X Liu1, R S Zhang, X J Yao, M C Liu, Z D Hu, B T Fan.   

Abstract

The support vector machine, which is a novel algorithm from the machine learning community, was used to develop quantitation and classification models which can be used as a potential screening mechanism for a novel series of COX-2 selective inhibitors. Each compound was represented by calculated structural descriptors that encode constitutional, topological, geometrical, electrostatic, and quantum-chemical features. The heuristic method was then used to search the descriptor space and select the descriptors responsible for activity. Quantitative modelling results in a nonlinear, seven-descriptor model based on SVMs with root mean-square errors of 0.107 and 0.136 for training and prediction sets, respectively. The best classification results are found using SVMs: the accuracy for training and test sets is 91.2% and 88.2%, respectively. This paper proposes a new and effective method for drug design and screening.

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Year:  2004        PMID: 15663000     DOI: 10.1007/s10822-004-2722-1

Source DB:  PubMed          Journal:  J Comput Aided Mol Des        ISSN: 0920-654X            Impact factor:   3.686


  33 in total

1.  Prediction of protein structural classes by support vector machines.

Authors:  Yu-Dong Cai; Xiao-Jun Liu; Xue-biao Xu; Kuo-Chen Chou
Journal:  Comput Chem       Date:  2002-02

2.  Amide derivatives of meclofenamic acid as selective cyclooxygenase-2 inhibitors.

Authors:  Amit S Kalgutkar; Scott W Rowlinson; Brenda C Crews; Lawrence J Marnett
Journal:  Bioorg Med Chem Lett       Date:  2002-02-25       Impact factor: 2.823

3.  Synthesis and biological evaluation of substituted 2-sulfonyl-phenyl-3-phenyl-indoles: a new series of selective COX-2 inhibitors.

Authors:  Wenhui Hu; Zongru Guo; Fengming Chu; Aiping Bai; Xiang Yi; Guifang Cheng; Jing Li
Journal:  Bioorg Med Chem       Date:  2003-04-03       Impact factor: 3.641

4.  (E)-[2-(4-Methylsulphonylphenyl)-1-cyclopentenyl-1-methyliden](arylmethyloxy)amines. Methyleneaminoxymethyl (MAOM) analogues of diarylcyclopentenyl cyclooxygenase-2 inhibitors: synthesis and biological properties.

Authors:  Aldo Balsamo; Isabella Coletta; Paolo Domiano; Angelo Guglielmotti; Carla Landolfi; Francesca Mancini; Claudio Milanese; Elisabetta Orlandini; Simona Rapposelli; Mario Pinza; Bruno Macchia
Journal:  Eur J Med Chem       Date:  2002-05       Impact factor: 6.514

5.  The discovery of rofecoxib, [MK 966, Vioxx, 4-(4'-methylsulfonylphenyl)-3-phenyl-2(5H)-furanone], an orally active cyclooxygenase-2-inhibitor.

Authors:  P Prasit; Z Wang; C Brideau; C C Chan; S Charleson; W Cromlish; D Ethier; J F Evans; A W Ford-Hutchinson; J Y Gauthier; R Gordon; J Guay; M Gresser; S Kargman; B Kennedy; Y Leblanc; S Léger; J Mancini; G P O'Neill; M Ouellet; M D Percival; H Perrier; D Riendeau; I Rodger; R Zamboni
Journal:  Bioorg Med Chem Lett       Date:  1999-07-05       Impact factor: 2.823

Review 6.  Anti-inflammatory drugs: a hope for Alzheimer's disease?

Authors:  M Hüll; K Lieb; B L Fiebich
Journal:  Expert Opin Investig Drugs       Date:  2000-04       Impact factor: 6.206

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Authors:  S J Sontag
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8.  Human cyclooxygenase-2 cDNA.

Authors:  T Hla; K Neilson
Journal:  Proc Natl Acad Sci U S A       Date:  1992-08-15       Impact factor: 11.205

9.  Prediction of the effect of mobile-phase salt type on protein retention and selectivity in anion exchange systems.

Authors:  Nihal Tugcu; Minghu Song; Curt M Breneman; N Sukumar; Kristin P Bennett; Steven M Cramer
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10.  Gastrointestinal damage associated with the use of nonsteroidal antiinflammatory drugs.

Authors:  M C Allison; A G Howatson; C J Torrance; F D Lee; R I Russell
Journal:  N Engl J Med       Date:  1992-09-10       Impact factor: 91.245

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  9 in total

1.  Prediction of the tissue/blood partition coefficients of organic compounds based on the molecular structure using least-squares support vector machines.

Authors:  H X Liu; X J Yao; R S Zhang; M C Liu; Z D Hu; B T Fan
Journal:  J Comput Aided Mol Des       Date:  2005-11-30       Impact factor: 3.686

Review 2.  Molecular similarity and diversity in chemoinformatics: from theory to applications.

Authors:  Ana G Maldonado; J P Doucet; Michel Petitjean; Bo-Tao Fan
Journal:  Mol Divers       Date:  2006-02       Impact factor: 2.943

3.  A ligand's-eye view of protein binding.

Authors:  Robert D Clark
Journal:  J Comput Aided Mol Des       Date:  2008-01-24       Impact factor: 3.686

4.  Free energy perturbation approach to the critical assessment of selective cyclooxygenase-2 inhibitors.

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Journal:  J Comput Aided Mol Des       Date:  2005-01       Impact factor: 3.686

5.  Models for anti-tumor activity of bisphosphonates using refined topochemical descriptors.

Authors:  Rakesh K Goyal; G Singh; A K Madan
Journal:  Naturwissenschaften       Date:  2011-09-04

6.  Classification of 5-HT(1A) receptor ligands on the basis of their binding affinities by using PSO-Adaboost-SVM.

Authors:  Zhengjun Cheng; Yuntao Zhang; Changhong Zhou; Wenjun Zhang; Shibo Gao
Journal:  Int J Mol Sci       Date:  2009-07-29       Impact factor: 6.208

7.  Models for antitubercular activity of 5â-O-[(N-Acyl)sulfamoyl]adenosines.

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Journal:  Sci Pharm       Date:  2010-08-13

8.  QSAR study of anti-prion activity of 2-aminothiazoles.

Authors:  Prasit Mandi; Chanin Nantasenamat; Kakanand Srungboonmee; Chartchalerm Isarankura-Na-Ayudhya; Virapong Prachayasittikul
Journal:  EXCLI J       Date:  2012-08-15       Impact factor: 4.068

9.  SMMPPI: a machine learning-based approach for prediction of modulators of protein-protein interactions and its application for identification of novel inhibitors for RBD:hACE2 interactions in SARS-CoV-2.

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Journal:  Brief Bioinform       Date:  2021-04-12       Impact factor: 11.622

  9 in total

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