Literature DB >> 6716396

Drug design by the method of receptor fit.

P J Goodford.   

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Year:  1984        PMID： 6716396     DOI： 10.1021/jm00371a001

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


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  4 in total

1.  Drug design by machine learning: the use of inductive logic programming to model the structure-activity relationships of trimethoprim analogues binding to dihydrofolate reductase.

Authors:  R D King; S Muggleton; R A Lewis; M J Sternberg
Journal:  Proc Natl Acad Sci U S A       Date:  1992-12-01       Impact factor: 11.205

2.  Gaussian mapping of chemical fragments in ligand binding sites.

Authors:  Kun Wang; Marta Murcia; Pere Constans; Carlos Pérez; Angel R Ortiz
Journal:  J Comput Aided Mol Des       Date:  2004-02       Impact factor: 3.686

3.  Structural basis for isoform-selective inhibition in nitric oxide synthase.

Authors:  Thomas L Poulos; Huiying Li
Journal:  Acc Chem Res       Date:  2012-10-02       Impact factor: 22.384

Review 4.  Docking and chemoinformatic screens for new ligands and targets.

Authors:  Peter Kolb; Rafaela S Ferreira; John J Irwin; Brian K Shoichet
Journal:  Curr Opin Biotechnol       Date:  2009-09-03       Impact factor: 9.740
  4 in total

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