Literature DB >> 11921407

De novo design, synthesis, and in vitro evaluation of inhibitors for prokaryotic tRNA-guanine transglycosylase: a dramatic sulfur effect on binding affinity.

Emmanuel A Meyer1, Ruth Brenk, Ronald K Castellano, Maya Furler, Gerhard Klebe, François Diederich.   

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Year:  2002        PMID： 11921407     DOI： 10.1002/1439-7633(20020301)3:2/3<250::AID-CBIC250>3.0.CO;2-J

Source DB:  PubMed          Journal:  Chembiochem        ISSN： 1439-4227            Impact factor:   3.164


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  4 in total

1.  In silico fragment-mapping method: a new tool for fragment-based/structure-based drug discovery.

Authors:  Noriyuki Yamaotsu; Shuichi Hirono
Journal:  J Comput Aided Mol Des       Date:  2018-09-08       Impact factor: 3.686

2.  Application of the PM6 semi-empirical method to modeling proteins enhances docking accuracy of AutoDock.

Authors:  Zsolt Bikadi; Eszter Hazai
Journal:  J Cheminform       Date:  2009-09-11       Impact factor: 5.514

3.  Rapid comparison of protein binding site surfaces with property encoded shape distributions.

Authors:  Sourav Das; Arshad Kokardekar; Curt M Breneman
Journal:  J Chem Inf Model       Date:  2009-12       Impact factor: 4.956

4.  Merging allosteric and active site binding motifs: de novo generation of target selectivity and potency via natural-product-derived fragments.

Authors:  Jan Lanz; Rainer Riedl
Journal:  ChemMedChem       Date:  2014-12-08       Impact factor: 3.466
  4 in total

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