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Interactive Association of Drugs Binding to Human Serum Albumin

Journal

INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES
Volume 15, Issue 3, Pages 3580-3595

Publisher

MDPI
DOI: 10.3390/ijms15033580

Keywords

human serum albumin; binding site; interactions of protein-ligands; interactive associations of drugs; structure of protein complex

Funding

  1. Natural Science Foundation of China [31060121, 21171043]
  2. Natural Science Foundation of Guangxi [2012GXNSFCB053001, 2013GXNSFGA019010]
  3. Technology division of Guilin [20130403-1]

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Human serum albumin (HSA) is an abundant plasma protein, which attracts great interest in the pharmaceutical industry since it can bind a remarkable variety of drugs impacting their delivery and efficacy and ultimately altering the drug's pharmacokinetic and pharmacodynamic properties. Additionally, HSA is widely used in clinical settings as a drug delivery system due to its potential for improving targeting while decreasing the side effects of drugs. It is thus of great importance from the viewpoint of pharmaceutical sciences to clarify the structure, function, and properties of HSA-drug complexes. This review will succinctly outline the properties of binding site of drugs in IIA subdomain within the structure of HSA. We will also give an overview on the binding characterization of interactive association of drugs to human serum albumin that may potentially lead to significant clinical applications.

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