Literature DB >> 3880330

Microcomputer tools for steady-state enzyme kinetics.

D Myers1, G Palmer.   

Abstract

Three programs useful for the investigation of steady-state kinetics have been developed. Two provide the solution to the steady-state rate equation; the first of these is a straightforward implementation of the rules developed by Chou. The second is a very efficient procedure for evaluating King-Altman diagrams and can be used for quite large mechanisms. The third program provides the numeric solution for a specific mechanism and set of initial conditions; it is well suited to extremely large models.

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Year:  1985        PMID: 3880330

Source DB:  PubMed          Journal:  Comput Appl Biosci        ISSN: 0266-7061


  14 in total

1.  Comparative docking study of anibamine as the first natural product CCR5 antagonist in CCR5 homology models.

Authors:  Guo Li; Kendra M Haney; Glen E Kellogg; Yan Zhang
Journal:  J Chem Inf Model       Date:  2009-01       Impact factor: 4.956

2.  Predicting the network of substrate-enzyme-product triads by combining compound similarity and functional domain composition.

Authors:  Lei Chen; Kai-Yan Feng; Yu-Dong Cai; Kuo-Chen Chou; Hai-Peng Li
Journal:  BMC Bioinformatics       Date:  2010-05-31       Impact factor: 3.169

3.  Analysis of protein pathway networks using hybrid properties.

Authors:  Lei Chen; Tao Huang; Xiao-He Shi; Yu-Dong Cai; Kuo-Chen Chou
Journal:  Molecules       Date:  2010-11-12       Impact factor: 4.411

4.  Some remarks on protein attribute prediction and pseudo amino acid composition.

Authors:  Kuo-Chen Chou
Journal:  J Theor Biol       Date:  2010-12-17       Impact factor: 2.691

5.  Protein domain boundary predictions: a structural biology perspective.

Authors:  Svetlana Kirillova; Suresh Kumar; Oliviero Carugo
Journal:  Open Biochem J       Date:  2009-01-21

6.  Donut-shaped fingerprint in homologous polypeptide relationships--a topological feature related to pathogenic structural changes in conformational disease.

Authors:  Xin Liu; Ya-Pu Zhao
Journal:  J Theor Biol       Date:  2009-02-25       Impact factor: 2.691

7.  Scoring function for DNA-drug docking of anticancer and antiparasitic compounds based on spectral moments of 2D lattice graphs for molecular dynamics trajectories.

Authors:  Lázaro G Pérez-Montoto; Lourdes Santana; Humberto González-Díaz
Journal:  Eur J Med Chem       Date:  2009-06-17       Impact factor: 6.514

8.  Alignment-free prediction of mycobacterial DNA promoters based on pseudo-folding lattice network or star-graph topological indices.

Authors:  Alcides Perez-Bello; Cristian Robert Munteanu; Florencio M Ubeira; Alexandre Lopes De Magalhães; Eugenio Uriarte; Humberto González-Díaz
Journal:  J Theor Biol       Date:  2008-10-17       Impact factor: 2.691

9.  Classification analysis of dual nucleotides using dimension reduction.

Authors:  Zhao-Hui Qi; Jian-Min Wang; Xiao-Qin Qi
Journal:  J Theor Biol       Date:  2009-05-27       Impact factor: 2.691

10.  Generalized lattice graphs for 2D-visualization of biological information.

Authors:  H González-Díaz; L G Pérez-Montoto; A Duardo-Sanchez; E Paniagua; S Vázquez-Prieto; R Vilas; M A Dea-Ayuela; F Bolas-Fernández; C R Munteanu; J Dorado; J Costas; F M Ubeira
Journal:  J Theor Biol       Date:  2009-07-29       Impact factor: 2.691

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