Literature DB >> 1920348

NMR studies of molecular complexes as a tool in drug design.

S W Fesik1.   

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Year:  1991        PMID: 1920348     DOI: 10.1021/jm00114a001

Source DB:  PubMed          Journal:  J Med Chem        ISSN: 0022-2623            Impact factor:   7.446


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  6 in total

1.  Evaluation of site-directed spin labeling for characterizing protein-ligand complexes using simulated restraints.

Authors:  K L Constantine
Journal:  Biophys J       Date:  2001-09       Impact factor: 4.033

2.  NMR structure-based drug design.

Authors:  S W Fesik
Journal:  J Biomol NMR       Date:  1993-05       Impact factor: 2.835

Review 3.  NMR spectroscopy of peptides and proteins. Practical considerations.

Authors:  M G Hinds; R S Norton
Journal:  Mol Biotechnol       Date:  1997-06       Impact factor: 2.695

4.  Computational combinatorial ligand design: application to human alpha-thrombin.

Authors:  A Caflisch
Journal:  J Comput Aided Mol Des       Date:  1996-10       Impact factor: 3.686

5.  A general Bayesian method for an automated signal class recognition in 2D NMR spectra combined with a multivariate discriminant analysis.

Authors:  C Antz; K P Neidig; H R Kalbitzer
Journal:  J Biomol NMR       Date:  1995-04       Impact factor: 2.835

6.  GenStar: a method for de novo drug design.

Authors:  S H Rotstein; M A Murcko
Journal:  J Comput Aided Mol Des       Date:  1993-02       Impact factor: 3.686

  6 in total

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