Biomimetic Chromatography to Accelerate Drug Discovery: Part II

被引:0
|
作者
Valko, Klara [1 ,2 ]
机构
[1] Biomimet Chromatog Ltd, Stevenage, Herts, England
[2] UCL, Sch Pharm, London, England
关键词
LEAD OPTIMIZATION; PHARMACOKINETICS; EFFICIENCY;
D O I
暂无
中图分类号
O65 [分析化学];
学科分类号
070302 ; 081704 ;
摘要
The biomimetic gradient retention time measurements on C18, immobilized artificial membrane (IAM), human serum albumin (HSA), and acid-glycoprotein (AGP) stationary phases can be used to characterize compounds partitioning into phospholipids and proteins. The data obtained can then be used in equations to estimate the in vivo plasma-tissue distribution of the compounds measured. The plasma protein binding, brain tissue binding, and in vivo drug efficiency can also be calculated using the biomimetic chromatographic data.
引用
收藏
页码:520 / 526
页数:7
相关论文
共 50 条
  • [41] Natural Product Inhibitors of Enzymatic Targets in Anticancer Drug Discovery - Part II
    Scotti, Luciana
    Scotti, Marcus T.
    CURRENT PROTEIN & PEPTIDE SCIENCE, 2018, 19 (04) : 342 - 342
  • [42] Using molecular profiled human tissue to accelerate drug discovery
    Tarvin, Katherine A.
    Sandusky, George E.
    EXPERT OPINION ON DRUG DISCOVERY, 2014, 9 (12) : 1383 - 1387
  • [43] A New In Vivo Screening Paradigm to Accelerate Antimalarial Drug Discovery
    Belen Jimenez-Diaz, Maria
    Viera, Sara
    Ibanez, Javier
    Mulet, Teresa
    Magan-Marchal, Noemi
    Garuti, Helen
    Gomez, Vanessa
    Cortes-Gil, Lorena
    Martinez, Antonio
    Ferrer, Santiago
    Teresa Fraile, Maria
    Calderon, Felix
    Fernandez, Esther
    Shultz, Leonard D.
    Leroy, Didier
    Wilson, David M.
    Francisco Garcia-Bustos, Jose
    Javier Gamo, Francisco
    Angulo-Barturen, Inigo
    PLOS ONE, 2013, 8 (06):
  • [44] Mapping biologically active chemical space to accelerate drug discovery
    Sittampalam, G. Sitta
    Rudnicki, Dobrila D.
    Tagle, Danilo A.
    Simeonov, Anton
    Austin, Christopher P.
    NATURE REVIEWS DRUG DISCOVERY, 2019, 18 (02) : 83 - 84
  • [45] Relative binding free energy calculations to accelerate drug discovery
    Sherman, Woody
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2016, 252
  • [46] Opportunities for advanced computational modeling to greatly accelerate drug discovery
    Abel, Robert
    Bhat, Sathesh
    Mondal, Sayan
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2018, 255
  • [47] Cloud Computing Approaches to Accelerate Drug Discovery Value Chain
    Garg, Vibhav
    Arora, Suchir
    Gupta, Chitra
    COMBINATORIAL CHEMISTRY & HIGH THROUGHPUT SCREENING, 2011, 14 (10) : 861 - 871
  • [48] Biotechs take multiplexing into animal models to accelerate drug discovery
    Eisenstein, Michael
    NATURE BIOTECHNOLOGY, 2024, 42 (08) : 1162 - 1164
  • [49] Chromatography data systems in drug discovery
    McDowall, RD
    LC GC NORTH AMERICA, 2000, 18 (10) : 1074 - +
  • [50] COUNTERCURRENT CHROMATOGRAPHY IN DRUG DISCOVERY AND DEVELOPMENT
    MARTIN, DG
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1985, 189 (APR-): : 188 - ANYL