Novel development to the mathematical model to simulate biosensor kinetic for cholesterol determination

被引:0
|
作者
Lo, Yu-Chen [1 ]
Huang, Wan-Yuan [2 ]
Honda, Hiroshi
Wei, Tsao-Yi
机构
[1] Univ Calif Los Angeles, Biochem, Chem, Los Angeles, CA USA
[2] Northwestern Polytech Univ, Bioengn, Fremont, CA USA
关键词
D O I
暂无
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
416
引用
收藏
页数:1
相关论文
共 50 条
  • [41] A Mathematical model to simulate batch sedimentation with compression behavior
    Perez, M
    Font, R
    Pastor, C
    COMPUTERS & CHEMICAL ENGINEERING, 1998, 22 (11) : 1531 - 1541
  • [42] A MATHEMATICAL-MODEL TO SIMULATE SMALL BOAT BEHAVIOR
    BROWNING, AW
    SIMULATION, 1991, 56 (05) : 329 - 336
  • [43] Development of a Simple Kinetic Mathematical Model of Aggregation of Particles or Clustering of Receptors
    Dasgupta, Andrei K. Garzon
    Martyanov, Alexey A.
    Filkova, Aleksandra A.
    Panteleev, Mikhail A.
    Sveshnikova, Anastasia N.
    LIFE-BASEL, 2020, 10 (06): : 1 - 16
  • [44] Mathematical Modelling of a Non-enzymatic Amperometric Electrochemical Biosensor for Cholesterol
    Goyal, Arpit
    Bairagi, Pallab Kumar
    Verma, Nishith
    ELECTROANALYSIS, 2020, 32 (06) : 1251 - 1262
  • [45] EXPERIMENT DESIGN IN DEVELOPMENT OF KINETIC METHODS OF ANALYSIS - CONSTRUCTION OF A MATHEMATICAL-MODEL AND SELECTION OF OPTIMAL CONDITIONS FOR DETERMINATION OF MOLYBDENUM
    RUZINOV, LP
    ALEKSEEV.II
    KHACHATU.EG
    ZHURNAL ANALITICHESKOI KHIMII, 1973, 28 (06): : 1109 - 1114
  • [46] Mathematical model of a biosensor with multilayer charged membrane
    Rossokhaty, V
    Rossokhata, N
    COMPUTER PHYSICS COMMUNICATIONS, 2002, 147 (1-2) : 366 - 369
  • [47] A novel biosensor system for the determination of phosphate
    Ikebukuro, K
    Nishida, R
    Yamamoto, H
    Arikawa, Y
    Nakamura, H
    Suzuki, M
    Kubo, I
    Takeuchi, T
    Karube, I
    JOURNAL OF BIOTECHNOLOGY, 1996, 48 (1-2) : 67 - 72
  • [48] Mathematical modeling of biosensor action in the region between diffusion and kinetic modes
    Feliksas Ivanauskas
    Pranas Katauskis
    Valdas Laurinavičius
    Journal of Mathematical Chemistry, 2014, 52 : 689 - 702
  • [49] Mathematical modeling of biosensor action in the region between diffusion and kinetic modes
    Ivanauskas, Feliksas
    Katauskis, Pranas
    Laurinavicius, Valdas
    JOURNAL OF MATHEMATICAL CHEMISTRY, 2014, 52 (02) : 689 - 702
  • [50] A novel mathematical model to simulate the size-structured growth of microalgae strains dividing by multiple fission
    Concas, Alessandro
    Pisu, Massimo
    Cao, Giacomo
    Chemical Engineering Journal, 2016, 287 : 252 - 268