Literature DB >> 15338960

Predicting plasma protein binding of drugs--revisited.

Nicole A Kratochwil1, Walter Huber, Francis Müller, Manfred Kansy, Paul R Gerber.   

Abstract

Plasma protein binding of drugs has been studied for almost 100 years, but despite the accumulation of large amounts of data, the accurate prediction of this ADME parameter continues to be problematic. This review outlines recent efforts on the development of prediction tools for plasma protein binding of drugs, specifically human serum albumin, in the context of its relevance and its influencing factors. The issue of why it is difficult to achieve prediction of sufficient quality for a diverse dataset will also be considered.

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Year:  2004        PMID: 15338960

Source DB:  PubMed          Journal:  Curr Opin Drug Discov Devel        ISSN: 1367-6733


  8 in total

1.  Structural determinants of binding of aromates to extracellular matrix: a multi-species multi-mode CoMFA study.

Authors:  Yufen Zhang; Viera Lukacova; Vladimir Bartus; Stefan Balaz
Journal:  Chem Res Toxicol       Date:  2007-01       Impact factor: 3.739

Review 2.  Drug metabolism and pharmacokinetics, the blood-brain barrier, and central nervous system drug discovery.

Authors:  Mohammad S Alavijeh; Mansoor Chishty; M Zeeshan Qaiser; Alan M Palmer
Journal:  NeuroRx       Date:  2005-10

Review 3.  Modeling kinetics of subcellular disposition of chemicals.

Authors:  Stefan Balaz
Journal:  Chem Rev       Date:  2009-05       Impact factor: 60.622

4.  Consideration of the Unbound Drug Concentration in Enzyme Kinetics.

Authors:  Nigel J Waters; R Scott Obach; Li Di
Journal:  Methods Mol Biol       Date:  2021

5.  On quantitative relationships between drug-like compound lipophilicity and plasma free fraction in monkey and human.

Authors:  Sami S Zoghbi; Kacey B Anderson; Kimberly J Jenko; David A Luckenbaugh; Robert B Innis; Victor W Pike
Journal:  J Pharm Sci       Date:  2011-12-13       Impact factor: 3.534

6.  Using Human Serum Albumin Binding Affinities as a Proactive Strategy to Affect the Pharmacodynamics and Pharmacokinetics of Preclinical Drug Candidates.

Authors:  Jianwei Fan; Katherine Gilmartin; Steven Octaviano; Francisca Villar; Brianna Remache; John Regan
Journal:  ACS Pharmacol Transl Sci       Date:  2022-08-16

7.  Quantitative Retention (Structure)-Activity Relationships in Predicting the Pharmaceutical and Toxic Properties of Potential Pesticides.

Authors:  Małgorzata Janicka; Anna Śliwińska
Journal:  Molecules       Date:  2022-06-03       Impact factor: 4.927

8.  High-throughput 1,536-well fluorescence polarization assays for α(1)-acid glycoprotein and human serum albumin binding.

Authors:  Adam Yasgar; Silviya D Furdas; David J Maloney; Ajit Jadhav; Manfred Jung; Anton Simeonov
Journal:  PLoS One       Date:  2012-09-20       Impact factor: 3.240

  8 in total

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