Generating SNP barcode to evaluate SNP-SNP interaction of disease by particle swarm optimization.

Abstract:

:Genome-wide association analysis involved many single-nucleotide polymorphisms (SNPs) data is challenging mathematically and computationally. Hence, we propose the odds ratio-based discrete binary particle swarm optimization (OR-DBPSO) method that uses the OR as a new quantitative measure of disease risk among many SNP combinations with genotypes called "SNP barcode". DBPSO are applied to generate SNP barcode, which computes the maximal difference of occurrence between the case and control groups, to predict disease susceptibility such as osteoporosis. Different SNP barcode patterns may occur several times in either low or high bone mineral density (BMD) groups. Our results showed that a DBPSO can effectively identify a specific SNP barcode with an optimized fitness value. SNP barcodes with a low fitness value will naturally be discarded from the population. A representative SNP barcode with a variable number of SNPs is processed to OR analysis to determine the maximum difference between the low and high BMD groups in statistics manner. Therefore, this paper introduces a powerful procedure to analyze disease-associated SNP-SNP interaction in genome-wide genes.

journal_name

Comput Biol Chem

authors

Chang HW,Yang CH,Ho CH,Wen CH,Chuang LY

doi

10.1016/j.compbiolchem.2008.07.029

subject

Has Abstract

pub_date

2009-02-01 00:00:00

pages

114-9

issue

1

eissn

1476-9271

issn

1476-928X

pii

S1476-9271(08)00105-9

journal_volume

33

pub_type

杂志文章
  • RNA-binding residues in sequence space: conservation and interaction patterns.

    abstract::RNA-binding proteins (RBPs) perform fundamental and diverse functions within the cell. Approximately 15% of proteins sequences are annotated as RNA-binding, but with a significant number of proteins without functional annotation, many RBPs are yet to be identified. A percentage of uncharacterised proteins can be annot...

    journal_title:Computational biology and chemistry

    pub_type: 杂志文章

    doi:10.1016/j.compbiolchem.2009.07.012

    authors: Spriggs RV,Jones S

    更新日期:2009-10-01 00:00:00

  • Immunopeptidome screening to design An immunogenic construct against PRAME positive breast cancer; An in silico study.

    abstract:BACKGROUND:Metastasis is the main cause of breast cancer (BC) lethality, especially in early stages, led to improvements in therapeutic procedures. Lately, by improvements in our perception of biological processes and immune system new classes of vaccines are emerged that grant us the opportunity of designing resolute ...

    journal_title:Computational biology and chemistry

    pub_type: 杂志文章

    doi:10.1016/j.compbiolchem.2020.107231

    authors: Afzali F,Minuchehr Z,Jahangiri S,Ranjbar MM

    更新日期:2020-04-01 00:00:00

  • In silico identification of novel IL-1β inhibitors to target protein-protein interfaces.

    abstract::Interleukin-1β is a drug target in rheumatoid arthritis and several auto-immune disorders. In this study, a set of 48 compounds with the determined IC50 values were used for QSAR analysis by MOE. The QSAR model was developed by using training set of 41 compounds, based on 12 unique descriptors. Model was validated by ...

    journal_title:Computational biology and chemistry

    pub_type: 杂志文章

    doi:10.1016/j.compbiolchem.2015.06.004

    authors: Halim SA,Jawad M,Ilyas M,Mir Z,Mirza AA,Husnain T

    更新日期:2015-10-01 00:00:00

  • Natural compounds as potential Hsp90 inhibitors for breast cancer-Pharmacophore guided molecular modelling studies.

    abstract::Breast cancer is one of the major impediments affecting women globally. The ATP-dependant heat shock protein 90 (Hsp90) forms the central component of molecular chaperone machinery that predominantly governs the folding of newly synthesized peptides and their conformational maturation. It regulates the stability and f...

    journal_title:Computational biology and chemistry

    pub_type: 杂志文章

    doi:10.1016/j.compbiolchem.2019.107113

    authors: Rampogu S,Parate S,Parameswaran S,Park C,Baek A,Son M,Park Y,Park SJ,Lee KW

    更新日期:2019-12-01 00:00:00

  • Multiscale modelling to understand the self-assembly mechanism of human β2-adrenergic receptor in lipid bilayer.

    abstract::The long perceived notion that G-Protein Coupled Receptors (GPCRs) function in monomeric form has recently been changed by the description of a number of GPCRs that are found in oligomeric states. The mechanism of GPCR oligomerization, and its effect on receptor function, is not well understood. In the present study, ...

    journal_title:Computational biology and chemistry

    pub_type: 杂志文章

    doi:10.1016/j.compbiolchem.2013.11.002

    authors: Ghosh A,Sonavane U,Joshi R

    更新日期:2014-02-01 00:00:00

  • GeneMCL in microarray analysis.

    abstract::Accurately and reliably identifying the actual number of clusters present with a dataset of gene expression profiles, when no additional information on cluster structure is available, is a problem addressed by few algorithms. GeneMCL transforms microarray analysis data into a graph consisting of nodes connected by edg...

    journal_title:Computational biology and chemistry

    pub_type: 杂志文章

    doi:10.1016/j.compbiolchem.2005.07.002

    authors: Samuel Lattimore B,van Dongen S,Crabbe MJ

    更新日期:2005-10-01 00:00:00

  • A non toxic natural food colorant and antioxidant 'Peonidin' as a pH indicator: A TDDFT analysis.

    abstract::A computational inestigation on the difference in colors of two plants 'Peony' and 'Morning glory' by the same pigment 'Peonidin' has been performed by means of absorption characteristics. Peonidin imparts purple color to the flowers in Peony and blue to that in Morning glory. TDDFT tool in Gaussian 09 software packag...

    journal_title:Computational biology and chemistry

    pub_type: 杂志文章

    doi:10.1016/j.compbiolchem.2018.07.015

    authors: Rajan VK,T K SA,C K H,Muraleedharan K

    更新日期:2018-10-01 00:00:00

  • Tri-peptide reference structures for the calculation of relative solvent accessible surface area in protein amino acid residues.

    abstract::Relative amino acid residue solvent accessibility values allow the quantitative comparison of atomic solvent-accessible surface areas in different residue types and physical environments in proteins and in protein structural alignments. Geometry-optimised tri-peptide structures in extended solvent-exposed reference co...

    journal_title:Computational biology and chemistry

    pub_type: 杂志文章

    doi:10.1016/j.compbiolchem.2014.11.007

    authors: Topham CM,Smith JC

    更新日期:2015-02-01 00:00:00

  • Theoretical study of copper binding to GHK peptide.

    abstract::We report ligand field molecular mechanics, density functional theory and semi-empirical studies on the binding of Cu(II) to GlyHisLys (GHK) peptide. Following exhaustive conformational searching using molecular mechanics, we show that relative energy and geometry of conformations are in good agreement between GFN2-xT...

    journal_title:Computational biology and chemistry

    pub_type: 杂志文章

    doi:10.1016/j.compbiolchem.2020.107265

    authors: Alshammari N,Platts JA

    更新日期:2020-06-01 00:00:00

  • In silico pharmacophore modeling and simulation studies for searching potent antileishmanials targeted against Leishmania donovani nicotinamidase.

    abstract::Nicotinamidase is a key enzyme for the salvage pathway catalyzing the first step for the conversion of nicotinamide (NAm) to nicotinic acid (NA) required for the synthesis of Nicotinamide Adenine Dinucleotide (NAD+) in the subsequent steps. Leishmania protozoan parasites are NAD+ auxotrophs and need precursors (nicoti...

    journal_title:Computational biology and chemistry

    pub_type: 杂志文章

    doi:10.1016/j.compbiolchem.2019.107150

    authors: Chauhan N,Poddar R

    更新日期:2019-12-01 00:00:00

  • Spontaneous formation of annular structures observed in molecular dynamics simulations of polyglutamine peptides.

    abstract::Annular structures have been observed experimentally in aggregates of polyglutamine-containing proteins and other proteins associated with diseases of the brain. Here we report the observation of annular structures in molecular-level simulations of large systems of model polyglutamine peptides. A system of 24 polyglut...

    journal_title:Computational biology and chemistry

    pub_type: 杂志文章

    doi:10.1016/j.compbiolchem.2006.01.003

    authors: Marchut AJ,Hall CK

    更新日期:2006-06-01 00:00:00

  • The aspartate aminotransferase-like domain of Firmicutes MocR transcriptional regulators.

    abstract::Bacterial MocR transcriptional regulators possess an N-terminal DNA-binding domain containing a conserved helix-turn-helix module and an effector-binding and/or oligomerization domain at the C-terminus, homologous to fold type-I pyridoxal 5'-phosphate (PLP) enzymes. Since a comprehensive structural analysis of the Moc...

    journal_title:Computational biology and chemistry

    pub_type: 杂志文章

    doi:10.1016/j.compbiolchem.2015.05.003

    authors: Milano T,Contestabile R,Lo Presti A,Ciccozzi M,Pascarella S

    更新日期:2015-10-01 00:00:00

  • Hybrid docking-QSAR studies of DPP-IV inhibition activities of a series of aminomethyl-piperidones.

    abstract::In this study, the dipeptidyl peptidase-IV (DPP-IV) inhibition activities of a series of novel aminomethyl-piperidones were investigated by molecular docking studies and modeled by quantitative structure-activity relationship (QSAR) methodology. Molecular docking studies were used to find the best conformations of the...

    journal_title:Computational biology and chemistry

    pub_type: 杂志文章

    doi:10.1016/j.compbiolchem.2016.08.003

    authors: Amini Z,Fatemi MH,Gharaghani S

    更新日期:2016-10-01 00:00:00

  • Protein complex prediction by date hub removal.

    abstract::Proteins physically interact with each other and form protein complexes to perform their biological functions. The prediction of protein complexes from protein-protein interaction (PPI) network is usually difficult when the complexes are overlapping with each other in a dense region of the network. To address the prob...

    journal_title:Computational biology and chemistry

    pub_type: 杂志文章

    doi:10.1016/j.compbiolchem.2018.03.012

    authors: Pyrogova I,Wong L

    更新日期:2018-06-01 00:00:00

  • WITHDRAWN: Identification of microRNA precursor based on gapped n-tuple structure status composition kernel.

    abstract::This article has been withdrawn at the request of the author(s) and/or editor. The Publisher apologizes for any inconvenience this may cause. The full Elsevier Policy on Article Withdrawal can be found at http://www.elsevier.com/locate/withdrawalpolicy. ...

    journal_title:Computational biology and chemistry

    pub_type: 撤回出版物

    doi:10.1016/j.compbiolchem.2016.02.010

    authors: Liu B,Fang L

    更新日期:2016-02-17 00:00:00

  • Predicting interspecies transmission of avian influenza virus based on wavelet packet decomposition.

    abstract::Using wavelet packet decomposition, the energy coefficients in the fifth level of viral protein sequences were achieved to predict interspecies transmission. Since avian-origin influenza viruses could have high sequence similarities with human-origin avian influenza virus and could have the phenotype of interspecies t...

    journal_title:Computational biology and chemistry

    pub_type: 杂志文章

    doi:10.1016/j.compbiolchem.2018.11.029

    authors: Qiang X,Kou Z

    更新日期:2019-02-01 00:00:00

  • Computational insight into dengue virus NS2B-NS3 protease inhibition: A combined ligand- and structure-based approach.

    abstract::The NS2B-NS3 protease is essential for the replication process of Dengue Virus, which make it an attractive target for anti-virus drugs. Since a considerable number of NS2B-NS3 protease inhibitors have been reported so far, it is significant for the discovery of more effective antivirus compounds with the essential st...

    journal_title:Computational biology and chemistry

    pub_type: 杂志文章

    doi:10.1016/j.compbiolchem.2018.09.010

    authors: Chen J,Jiang H,Li F,Hu B,Wang Y,Wang M,Wang J,Cheng M

    更新日期:2018-12-01 00:00:00

  • A Computational workflow for the identification of the potent inhibitor of type II secretion system traffic ATPase of Pseudomonas aeruginosa.

    abstract::Bacterial type II secretion system has now become an attractive target for antivirulence drug development. The aim of the present study was to characterize the binding site of the type II secretion system traffic ATPase GspER of Pseudomonas aeruginosa, and identify potent inhibitors using extensive computational and v...

    journal_title:Computational biology and chemistry

    pub_type: 杂志文章

    doi:10.1016/j.compbiolchem.2018.07.012

    authors: Arifuzzaman M,Mitra S,Jahan SI,Jakaria M,Abeda T,Absar N,Dash R

    更新日期:2018-10-01 00:00:00

  • Cytochrome P450 2C9 polymorphism: Effect of amino acid substitutions on protein flexibility in the presence of tamoxifen.

    abstract::Tamoxifen is a prodrug and cytochrome P450 2C9 (CYP2C9) has a significant role in the formation of a therapeutically more potent metabolite (4-hydroxytamoxifen) than tamoxifen. Since CYP2C9 exhibits genetic polymorphism, it may contribute to different phenotypic drug response. Moreover, it may be misleading if the pos...

    journal_title:Computational biology and chemistry

    pub_type: 杂志文章

    doi:10.1016/j.compbiolchem.2019.107166

    authors: Manish M,Lynn AM,Mishra S

    更新日期:2020-02-01 00:00:00

  • Signaling pathway impact analysis by incorporating the importance and specificity of genes (SPIA-IS).

    abstract::rlying biology of differentially expressed genes and proteins. Although various approaches have been proposed to identify cancer-related pathways, most of them only partially consider the influence of those differentially expressed genes, such as the gene numbers, their perturbation in the signaling transduction, and ...

    journal_title:Computational biology and chemistry

    pub_type: 杂志文章

    doi:10.1016/j.compbiolchem.2017.09.009

    authors: Fang H,Li X,Zan X,Shen L,Ma R,Liu W

    更新日期:2017-12-01 00:00:00

  • NSAMD: A new approach to discover structured contiguous substrings in sequence datasets using Next-Symbol-Array.

    abstract::In many sequence data mining applications, the goal is to find frequent substrings. Some of these applications like extracting motifs in protein and DNA sequences are looking for frequently occurring approximate contiguous substrings called simple motifs. By approximate we mean that some mismatches are allowed during ...

    journal_title:Computational biology and chemistry

    pub_type: 杂志文章

    doi:10.1016/j.compbiolchem.2016.09.001

    authors: Pari A,Baraani A,Parseh S

    更新日期:2016-10-01 00:00:00

  • QSAR study of pyrazolo[4,3-e][1,2,4]triazine sulfonamides against tumor-associated human carbonic anhydrase isoforms IX and XII.

    abstract::The QSAR models for a set of pyrazolo[4,3-e][1,2,4]triazines incorporating benzenesulfonamide moiety combined directly with the heterocyclic ring or by NH linkage were generated. The inhibitory potency of compounds against human carbonic anhydrase isoforms IX and XII and antiproliferative activity against human MCF-7 ...

    journal_title:Computational biology and chemistry

    pub_type: 杂志文章

    doi:10.1016/j.compbiolchem.2017.09.006

    authors: Matysiak J,Skrzypek A,Tarasiuk P,Mojzych M

    更新日期:2017-12-01 00:00:00

  • Identification of epilepsy from intracranial EEG signals by using different neural network models.

    abstract::In this work, a framework is provided for identifying intracranial electroencephalography (iEEG) seizures based on discrete wavelet transform (DWT) analysis of iEEG signals using forward propagation and feedback neural networks. The performance of 5 different data sets combination classifications is studied using the ...

    journal_title:Computational biology and chemistry

    pub_type: 杂志文章

    doi:10.1016/j.compbiolchem.2020.107310

    authors: Gong C,Zhang X,Niu Y

    更新日期:2020-06-19 00:00:00

  • Putative dual inhibitors of Janus kinase 1 and 3 (JAK1/3): Pharmacophore based hierarchical virtual screening.

    abstract::Janus kinase 1 and 3 are non-receptor protein tyrosine kinases, involved in the regulation of various cytokines implicated in the pathogenesis of autoimmune and inflammatory disease conditions. Thus, they serve as therapeutic targets for the designing of multi-targeted agents for the treatment of inflammatory-mediated...

    journal_title:Computational biology and chemistry

    pub_type: 杂志文章

    doi:10.1016/j.compbiolchem.2018.07.009

    authors: Jasuja H,Chadha N,Singh PK,Kaur M,Bahia MS,Silakari O

    更新日期:2018-10-01 00:00:00

  • GADS software for parametric linkage analysis of quantitative traits distributed as a point-mass mixture.

    abstract::Often the quantitative data coming from proteomics and metabolomics studies have irregular distribution with a spike. None of the wide used methods for human QTL mapping are applicable to such traits. Researchers have to reduce the sample, excluding the spike, and analyze only continuous measurements. In this study, w...

    journal_title:Computational biology and chemistry

    pub_type: 杂志文章

    doi:10.1016/j.compbiolchem.2011.11.004

    authors: Axenovich TI,Zorkoltseva IV

    更新日期:2012-02-01 00:00:00

  • Predicting microRNA biological functions based on genes discriminant analysis.

    abstract::Although thousands of microRNAs (miRNAs) have been identified in recent experimental efforts, it remains a challenge to explore their specific biological functions through molecular biological experiments. Since those members from same family share same or similar biological functions, classifying new miRNAs into thei...

    journal_title:Computational biology and chemistry

    pub_type: 杂志文章

    doi:10.1016/j.compbiolchem.2017.09.008

    authors: Ding T,Xu J,Sun M,Zhu S,Gao J

    更新日期:2017-12-01 00:00:00

  • Analysis of compensatory substitution and gene evolution on the MAGEA/CSAG-palindrome of the primate X chromosomes.

    abstract::The human X chromosome contains a large number of inverted repeat DNA palindromes. Although arbitrary substitutions destroyed the inverted repeat structure of MAGEA/CSAG-palindrome during the evolutionary process of the primates, most of the substitutions are compensatory. Using maximum parsimony, it is demonstrated t...

    journal_title:Computational biology and chemistry

    pub_type: 杂志文章

    doi:10.1016/j.compbiolchem.2012.11.002

    authors: Qi Y,Lu H,Ai D

    更新日期:2013-02-01 00:00:00

  • Repurposing approved drugs as potential inhibitors of 3CL-protease of SARS-CoV-2: Virtual screening and structure based drug design.

    abstract::3CL proteases (3CLpro) are only found in RNA viruses and have a central role in polyprotein processing during replication. Therefore, 3CLpro has emerged as promising drug target for therapeutic treatment of infections caused by Coronaviruses. In the light of the recent major outbreak of the SARS-CoV-2 virus and the co...

    journal_title:Computational biology and chemistry

    pub_type: 杂志文章

    doi:10.1016/j.compbiolchem.2020.107351

    authors: Meyer-Almes FJ

    更新日期:2020-10-01 00:00:00

  • Determining common insertion sites based on retroviral insertion distribution across tumors.

    abstract::A CIS (common insertion site) indicates a genome region that is hit more frequently by retroviral insertions than expected by chance. Such a region is strongly related to cancer gene loci, which leads to the detection of cancer genes. An algorithm for detecting CISs should satisfy the following: (1) it does not requir...

    journal_title:Computational biology and chemistry

    pub_type: 杂志文章

    doi:10.1016/j.compbiolchem.2014.03.001

    authors: Chen F,Li Z,Chen YP

    更新日期:2014-08-01 00:00:00

  • Prediction of novel pluripotent proteins involved in reprogramming of male Germline stem cells (GSCs) into multipotent adult Germline stem cells (maGSCs) by network analysis.

    abstract::Germline stem cells (GSCs) are known to transmit genetic information from parents to offspring. These GSCs can undergo reprogramming to transform themselves into pluripotent stem cells, called as Multipotent adult Germline stem cells (maGSCs). The mechanism of the reprogramming of GSCs to maGSCs is elusive. To investi...

    journal_title:Computational biology and chemistry

    pub_type: 杂志文章

    doi:10.1016/j.compbiolchem.2018.08.001

    authors: Guttula PK,Agarwal A,Maharana U,Gupta MK

    更新日期:2018-10-01 00:00:00