Current Computer-Aided Drug Design

Subhash C. Basak
Departments of Chemistry, Biochemistry & Molecular Biology University of Minnesota Duluth
Duluth, MN 55811


Quantitative Sequence-Activity Model (QSAM): Applying QSAR Strategy to Model and Predict Bioactivity and Function of Peptides, Proteins and Nucleic Acids

Author(s): Peng Zhou, Feifei Tian, Yuqian Wu, Zhiliang Li, Zhicai Shang.


Traditional quantitative structure-activity relationship (QSAR) is a term describing a variety of approaches that are of substantial interest for chemistry. Quantitative sequence-activity model (QSAM), applying QSAR strategy to explore sequence-activity/function relationship for biosystems, is greatly meaningful but meanwhile extremely difficult. For biomolecules, high molecular weight, diverse structural morphology and intricate interaction network all bring in traditional QSAR methodologies unprecedented challenges. This article comprehensively reviewed developing process, current state and future perspective of QSAM, concerning its applications into fields of pharmacy, food science, immunology and molecular biology. Besides, discipline-crossing and amalgamation of QSAM with QSAR, bioinformatics and computational biology were also discussed.

Keywords: QSAM, QSAR, biosequence, structural characterization, statistical modeling

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Article Details

Year: 2008
Page: [311 - 321]
Pages: 11
DOI: 10.2174/157340908786785994
Price: $58