Literature DB >> 16616591

The interplay between structure-based design and combinatorial chemistry.

Chamila N Rupasinghe1, Mark R Spaller.   

Abstract

The two most lauded drug design approaches from the past century--structure-based design and combinatorial chemistry--are increasingly experiencing integration, whereby the three-dimensional coordinates of a receptor supports the development of combinatorial-based ligand design. A selective polling of the recent literature demonstrates that this can be actualized in many ways.

Mesh:

Year:  2006        PMID: 16616591     DOI: 10.1016/j.cbpa.2006.03.014

Source DB:  PubMed          Journal:  Curr Opin Chem Biol        ISSN: 1367-5931            Impact factor:   8.822


  4 in total

1.  Chemical genetics: reshaping biology through chemistry.

Authors:  Stefan Florian; Stefan Hümmer; Mario Catarinella; Thomas U Mayer
Journal:  HFSP J       Date:  2007-07-12

2.  Combined docking, molecular dynamics simulations and spectroscopic studies for the rational design of a dipeptide ligand for affinity chromatography separation of human serum albumin.

Authors:  Elham Aghaee; Jahan B Ghasemi; Firouzeh Manouchehri; Saeed Balalaie
Journal:  J Mol Model       Date:  2014-09-16       Impact factor: 1.810

3.  PubChem3D: Biologically relevant 3-D similarity.

Authors:  Sunghwan Kim; Evan E Bolton; Stephen H Bryant
Journal:  J Cheminform       Date:  2011-07-22       Impact factor: 5.514

4.  MS-DOCK: accurate multiple conformation generator and rigid docking protocol for multi-step virtual ligand screening.

Authors:  Nicolas Sauton; David Lagorce; Bruno O Villoutreix; Maria A Miteva
Journal:  BMC Bioinformatics       Date:  2008-04-10       Impact factor: 3.169

  4 in total

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