Theoretical aspects of 13C metabolic flux analysis with sole quantification of carbon dioxide labeling.

Abstract:

:The potential of using sole respirometric CO2 labeling measurement for 13C metabolic flux analysis was investigated by metabolic simulations. For this purpose a model was created, considering all CO2 forming and consuming reactions in the central catabolic and anabolic pathways. To facilitate the interpretation of the simulation results, the underlying metabolic network was parameterized by physiologically meaningful flux parameters such as flux partitioning ratios at metabolic branch points and reaction reversibilities. For real case flux scenarios of the industrial amino acid producer Corynebacterium glutamicum and different commercially available (13)C-labeled tracer substrates, observability and output sensitivity towards key flux parameters was investigated. Metabolic net fluxes in the central metabolism, involving, e.g. glycolysis, pentose phosphate pathway, tricarboxylic acid cycle, anaplerotic carboxylation, and glyoxylate pathway were found to be determinable by the respirometric approach using a combination of [1-13C] and [6-13C] glucose in two parallel studies. The reversibilities of bidirectional reactions influence the isotopic labeling of CO2 only to a negligible degree. On one hand, they therefore cannot be determined. On the other hand, their precise values are not required for the quantification of net fluxes. Computer-aided optimal experimental design was carried out to predict the quality of the information from the respirometric tracer experiments and identify suitable tracer substrates. A combination of [1-13C] and [6-13C] glucose in two parallel studies was found to yield a similar quality of information as compared to an approach with mass spectrometric labeling analysis of secreted products. The quality of information can be further increased by additional studies with [1,2-13C2] or [1,6-13C2] glucose. Respirometric tracer studies with sole labeling analysis of CO2 are therefore promising for 13C metabolic flux analysis.

journal_name

Comput Biol Chem

authors

Yang TH,Heinzle E,Wittmann C

doi

10.1016/j.compbiolchem.2005.02.005

keywords:

subject

Has Abstract

pub_date

2005-04-01 00:00:00

pages

121-33

issue

2

eissn

1476-9271

issn

1476-928X

pii

S1476-9271(05)00020-4

journal_volume

29

pub_type

杂志文章
  • Complex phylogenetic profiling reveals fundamental genotype-phenotype associations.

    abstract::We have developed a computational technique refereed to as complex phylogenetic profiling. Our approach combines logic analyses of gene phylogenetic profiles and phenotype data. Logic analysis of phylogenetic profiles identifies sets of proteins whose presence or absence follows certain logic relationships. Our approa...

    journal_title:Computational biology and chemistry

    pub_type: 杂志文章

    doi:10.1016/j.compbiolchem.2008.07.003

    authors: Antonov AV,Mewes HW

    更新日期:2008-12-01 00:00:00

  • Prediction and verification of microRNAs related to proline accumulation under drought stress in potato.

    abstract::Proline is an important osmotic adjusting material greatly accumulated under drought stress and can help plant to adapt to osmotic stress. MicroRNAs (miRNAs) are small, endogenous RNAs that play important regulatory roles in plant development and stress response by negatively affecting gene expression at post-transcri...

    journal_title:Computational biology and chemistry

    pub_type: 杂志文章

    doi:10.1016/j.compbiolchem.2013.04.006

    authors: Yang J,Zhang N,Ma C,Qu Y,Si H,Wang D

    更新日期:2013-10-01 00:00:00

  • The interactome of CCT complex - A computational analysis.

    abstract::The eukaryotic chaperonin, CCT (Chaperonin Containing TCP1 or TriC-TCP-1 Ring Complex) has been subjected to physical and genetic analyses in S. cerevisiae which can be extrapolated to human CCT (hCCT), owing to its structural and functional similarities with yeast CCT (yCCT). Studies on hCCT and its interactome acqui...

    journal_title:Computational biology and chemistry

    pub_type: 杂志文章

    doi:10.1016/j.compbiolchem.2016.09.002

    authors: Narayanan A,Pullepu D,Kabir MA

    更新日期:2016-10-01 00:00:00

  • DNA strand break: structural and electrostatic properties studied by molecular dynamics simulation.

    abstract::Due to their lethal consequences and a relatively high probability of introduction of repair errors and mutations, single and double strand breaks are among the most important and dangerous DNA lesions. However, the mechanisms of their recognition and repair processes are only poorly known at present. This work define...

    journal_title:Computational biology and chemistry

    pub_type: 杂志文章

    doi:10.1016/j.compbiolchem.2005.12.001

    authors: Bunta JK,Laaksonen A,Pinak M,Nemoto T

    更新日期:2006-04-01 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

  • Interaction of zervamicin IIB with lipid bilayers. Molecular dynamics study.

    abstract::In this work we have studied the interaction of zervamicin IIB (ZrvIIB) with the model membranes of eukaryotes and prokaryotes using all-atom molecular dynamics. In all our simulations zervamicin molecule interacted only with lipid headgroups but did not penetrate the hydrophobic core of the bilayers. During the inter...

    journal_title:Computational biology and chemistry

    pub_type: 杂志文章

    doi:10.1016/j.compbiolchem.2010.12.005

    authors: Levtsova OV,Antonov MY,Naumenkova TV,Sokolova OS

    更新日期:2011-02-01 00:00:00

  • Genome-wide identification and expression analysis of StTCP transcription factors of potato (Solanum tuberosum L.).

    abstract::The plant-specific TCP transcription factors, which play critical roles in diverse aspects of biological processes, have been identified and analyzed in various plant species. However, no systematical study of TCP family genes in potato (Solanum tuberosum L.) has been undertaken. In this study, a total of 31 non-redun...

    journal_title:Computational biology and chemistry

    pub_type: 杂志文章

    doi:10.1016/j.compbiolchem.2018.11.009

    authors: Wang Y,Zhang N,Li T,Yang J,Zhu X,Fang C,Li S,Si H

    更新日期:2019-02-01 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

  • Guided macro-mutation in a graded energy based genetic algorithm for protein structure prediction.

    abstract::Protein structure prediction is considered as one of the most challenging and computationally intractable combinatorial problem. Thus, the efficient modeling of convoluted search space, the clever use of energy functions, and more importantly, the use of effective sampling algorithms become crucial to address this pro...

    journal_title:Computational biology and chemistry

    pub_type: 杂志文章

    doi:10.1016/j.compbiolchem.2016.01.008

    authors: Rashid MA,Iqbal S,Khatib F,Hoque MT,Sattar A

    更新日期:2016-04-01 00:00:00

  • 1,3-Oxazole derivatives of cytisine as potential inhibitors of glutathione reductase of Candida spp.: QSAR modeling, docking analysis and experimental study of new anti-Candida agents.

    abstract::Natural products as well as their derivatives play a significant role in the discovery of new biologically active compounds in the different areas of our life especially in the field of medicine. The synthesis of compounds produced from natural products including cytisine is one approach for the wider use of natural s...

    journal_title:Computational biology and chemistry

    pub_type: 杂志文章

    doi:10.1016/j.compbiolchem.2020.107407

    authors: Metelytsia LO,Trush MM,Kovalishyn VV,Hodyna DM,Kachaeva MV,Brovarets VS,Pilyo SG,Sukhoveev VV,Tsyhankov SA,Blagodatnyi VM,Semenyuta IV

    更新日期:2020-11-05 00:00:00

  • Understand the acquired resistance of RTK inhibitors by computational receptor tyrosine kinases network.

    abstract::Receptor Tyrosine Kinase inhibitors are the most popular anti-cancer drug types. But the resistance is the major challenge. Our study on the network with 1334 proteins and their 2623 interactions which retrieved from 52 RTKs indicated that most RTKs proteins were the key controllers of the protein-protein network. Dir...

    journal_title:Computational biology and chemistry

    pub_type: 杂志文章

    doi:10.1016/j.compbiolchem.2018.07.017

    authors: Tian Y,Ma Y,Wu S,Zhang T,Li Z,Wang G,Zhang J

    更新日期:2018-10-01 00:00:00

  • The complex task of choosing a de novo assembly: lessons from fungal genomes.

    abstract::Selecting the values of parameters used by de novo genomic assembly programs, or choosing an optimal de novo assembly from several runs obtained with different parameters or programs, are tasks that can require complex decision-making. A key parameter that must be supplied to typical next generation sequencing (NGS) a...

    journal_title:Computational biology and chemistry

    pub_type: 杂志文章

    doi:10.1016/j.compbiolchem.2014.08.014

    authors: Gallo JE,Muñoz JF,Misas E,McEwen JG,Clay OK

    更新日期:2014-12-01 00:00:00

  • A class imbalance-aware Relief algorithm for the classification of tumors using microarray gene expression data.

    abstract::DNA microarray data has been widely used in cancer research due to the significant advantage helped to successfully distinguish between tumor classes. However, typical gene expression data usually presents a high-dimensional imbalanced characteristic, which poses severe challenge for traditional machine learning metho...

    journal_title:Computational biology and chemistry

    pub_type: 杂志文章

    doi:10.1016/j.compbiolchem.2019.03.017

    authors: He Y,Zhou J,Lin Y,Zhu T

    更新日期:2019-06-01 00:00:00

  • A pore creation in a triangular network model membrane.

    abstract::Membrane electroporation seems to be a useful method for delivery of biological active compounds into the cell. Although it is known that this phenomenon is sensitive to the electric field intensity, duration of the electric pulse and its shape, it is not fully understood. In some theoretical descriptions it is postul...

    journal_title:Computational biology and chemistry

    pub_type: 杂志文章

    doi:10.1016/j.compbiolchem.2008.02.001

    authors: Kubica K

    更新日期:2008-06-01 00:00:00

  • Exploring two-dimensional graphene and boron-nitride as potential nanocarriers for cytarabine and clofarabine anti-cancer drugs.

    abstract::Development in two-dimensional (2D) drug-delivery materials have quickly translated into biological and pharmacological fields. In this present work, pristine graphene (PG) and hexagonal boron nitride (h-BN) sheets are explored as a drug carrier for cytarabine (CYT) and clofarabine (CLF) anti-cancer drugs using densit...

    journal_title:Computational biology and chemistry

    pub_type: 杂志文章

    doi:10.1016/j.compbiolchem.2020.107334

    authors: Saravanan V,Rajamani A,Subramani M,Ramasamy S

    更新日期:2020-10-01 00:00:00

  • A novel k-word relative measure for sequence comparison.

    abstract::In order to extract phylogenetic information from DNA sequences, the new normalized k-word average relative distance is proposed in this paper. The proposed measure was tested by discriminate analysis and phylogenetic analysis. The phylogenetic trees based on the Manhattan distance measure are reconstructed with k ran...

    journal_title:Computational biology and chemistry

    pub_type: 杂志文章

    doi:10.1016/j.compbiolchem.2014.10.007

    authors: Tang J,Hua K,Chen M,Zhang R,Xie X

    更新日期:2014-12-01 00:00:00

  • FSDB: a frameshift signal database.

    abstract::Programmed frameshifting is a recoding event in which a ribosome shifts reading frame by one or more nucleotides at a specific mRNA signal between overlapping genes. Programmed frameshifting is involved in the expression of many genes in a wide range of organisms, especially in viruses and bacteria. The mechanism of p...

    journal_title:Computational biology and chemistry

    pub_type: 杂志文章

    doi:10.1016/j.compbiolchem.2007.05.004

    authors: Moon S,Byun Y,Han K

    更新日期:2007-08-01 00:00:00

  • Understanding the role of the topology in protein folding by computational inverse folding experiments.

    abstract::Recent studies suggest that protein folding should be revisited as the emergent property of a complex system and that the nature allows only a very limited number of folds that seem to be strongly influenced by geometrical properties. In this work we explore the principles underlying this new view and show how helical...

    journal_title:Computational biology and chemistry

    pub_type: 杂志文章

    doi:10.1016/j.compbiolchem.2008.03.015

    authors: Mucherino A,Costantini S,di Serafino D,D'Apuzzo M,Facchiano A,Colonna G

    更新日期:2008-08-01 00:00:00

  • Physical quantity of residue electrostatic energy in flavin mononucleotide binding protein dimer.

    abstract::The electrostatic (ES) energy of each residue was for the first time quantitatively evaluated in a flavin mononucleotide binding protein (FBP). A residue electrostatic energy (RES) was obtained as the sum of the ES energies between atoms in each residue and all other atoms in the FBP dimer using atomic coordinates obt...

    journal_title:Computational biology and chemistry

    pub_type: 杂志文章

    doi:10.1016/j.compbiolchem.2018.01.001

    authors: Nunthaboot N,Nueangaudom A,Lugsanangarm K,Pianwanit S,Kokpol S,Tanaka F

    更新日期:2018-02-01 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

  • Integrating pharmacophore mapping, virtual screening, density functional theory, molecular simulation towards the discovery of novel apolipoprotein (apoE ε4) inhibitors.

    abstract:AIM:An integrated protocol of virtual screening involving molecular docking, pharmacophore probing, and simulations was established to identify small novel molecules targeting crucial residues involved in the variant apoE ε4 to mimic its behavior as apoE2 thereby eliminating the amyloid plaque accumulation and facilita...

    journal_title:Computational biology and chemistry

    pub_type: 杂志文章

    doi:10.1016/j.compbiolchem.2018.12.013

    authors: Johari S,Sharma A,Sinha S,Das A

    更新日期:2019-04-01 00:00:00

  • Potential protein biomarkers for systemic lupus erythematosus determined by bioinformatics analysis.

    abstract::Systemic lupus erythematosus (SLE) is a heterogeneous autoimmune disorder, and its pathogenesis in males and in cases without accompanying lupus nephritis (LN-) is not fully understood. In this study, we identified 90 (82 up- and 8 downregulated) differentially expressed genes (DEGs) common to female LN-, female LN+ a...

    journal_title:Computational biology and chemistry

    pub_type: 杂志文章

    doi:10.1016/j.compbiolchem.2019.107135

    authors: Kong J,Li L,Zhimin L,Yan J,Ji D,Chen Y,Yuanyuan W,Chen X,Shao H,Wang J,Da Z

    更新日期:2019-12-01 00:00:00

  • Spectroscopic, quantum computational and molecular docking studies on 1-phenylcyclopentane carboxylic acid.

    abstract::The vibrational wavenumbers of optimized molecular structure of 1-phenylcyclopentane carboxylic acid (1PCPCA) molecule have been calculated by quantum chemical theory and compared with experimental results. The density functional theory (DFT) approach is followed using the method B3LYP and 6-311++G(d,p) basis set. Usi...

    journal_title:Computational biology and chemistry

    pub_type: 杂志文章

    doi:10.1016/j.compbiolchem.2019.05.011

    authors: Raajaraman BR,Sheela NR,Muthu S

    更新日期:2019-10-01 00:00:00

  • Identification and characterization of differentially expressed genes in Type 2 Diabetes using in silico approach.

    abstract::Diabetes mellitus is clinically characterized by hyperglycemia. Though many studies have been done to understand the mechanism of Type 2 Diabetes (T2D), however, the complete network of diabetes and its associated disorders through polygenic involvement is still under debate. The present study designed to re-analyze p...

    journal_title:Computational biology and chemistry

    pub_type: 杂志文章

    doi:10.1016/j.compbiolchem.2019.01.010

    authors: Gupta MK,Vadde R

    更新日期:2019-04-01 00:00:00

  • MoDEL: an efficient strategy for ungapped local multiple alignment.

    abstract::We introduce a method for ungapped local multiple alignment (ULMA) in a given set of amino acid or nucleotide sequences. This method explores two search spaces using a linked optimization strategy. The first search space M consists of all possible words of a given length W, defined on the residue alphabet. An evolutio...

    journal_title:Computational biology and chemistry

    pub_type: 杂志文章

    doi:10.1016/j.compbiolchem.2004.01.001

    authors: Hernandez D,Gras R,Appel R

    更新日期:2004-04-01 00:00:00

  • Structure based pharmacophore study to identify possible natural selective PARP-1 trapper as anti-cancer agent.

    abstract::Inhibition of poly(ADP-ribose) polymerase-1 (PARP-1) has turned out an innovative approach for cancer therapy due to its involvement in DNA repair pathways. Although several potent PARP-1 inhibitors have been identified, they exhibit high toxicity, resistivity and diverse pharmacological profile in clinical trials, wh...

    journal_title:Computational biology and chemistry

    pub_type: 杂志文章

    doi:10.1016/j.compbiolchem.2019.04.018

    authors: Kumar C,P T V L,Arunachalam A

    更新日期:2019-06-01 00:00:00

  • DFT and QTAIM based investigation on the structure and antioxidant behavior of lichen substances Atranorin, Evernic acid and Diffractaic acid.

    abstract::In this study, the structural and antioxidant behavior of the three lichen-derived natural compounds such as atranorin (AT), evernic acid (EV) and diffractaic acid (DF) has been investigated in the gas and water phase using both B3LYP and M06-2X functional level of density functional theory (DFT) with two different ba...

    journal_title:Computational biology and chemistry

    pub_type: 杂志文章

    doi:10.1016/j.compbiolchem.2019.03.009

    authors: Shameera Ahamed TK,Rajan VK,Sabira K,Muraleedharan K

    更新日期:2019-06-01 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

  • Self-organizing map of gene regulatory networks for cell phenotypes during reprogramming.

    abstract::The induced pluripotent cells (iPSCs) are derived from somatic cells by reprogramming their genetic profiles. Such a process requires coordinated dynamic expression of hundreds of genes and proteins. As both deterministic and stochastic elements control the reprogramming process, it is not easy to have a way to reflec...

    journal_title:Computational biology and chemistry

    pub_type: 杂志文章

    doi:10.1016/j.compbiolchem.2011.05.002

    authors: Zhang L,Zheng Y,Li D,Zhong Y

    更新日期:2011-08-10 00:00:00

  • Structure-based virtual screening of influenza virus RNA polymerase inhibitors from natural compounds: Molecular dynamics simulation and MM-GBSA calculation.

    abstract::The resistances of matrix protein 2 (M2) protein inhibitors and neuraminidase inhibitors for influenza virus have attracted much attention and there is an urgent need for new drug. The antiviral drugs that selectively act on RNA polymerase are less prone to resistance and possess fewer side effects on the patient. The...

    journal_title:Computational biology and chemistry

    pub_type: 杂志文章

    doi:10.1016/j.compbiolchem.2020.107241

    authors: Jin Z,Wang Y,Yu XF,Tan QQ,Liang SS,Li T,Zhang H,Shaw PC,Wang J,Hu C

    更新日期:2020-04-01 00:00:00