Literature DB >> 12647399

Principles and methods of docking and ligand design.

J Krumrine1, F Raubacher, N Brooijmans, I Kuntz.   

Abstract

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Year:  2003        PMID： 12647399

Source DB:  PubMed          Journal:  Methods Biochem Anal        ISSN： 0076-6941


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  5 in total

Review 1.  Towards the development of universal, fast and highly accurate docking/scoring methods: a long way to go.

Authors:  N Moitessier; P Englebienne; D Lee; J Lawandi; C R Corbeil
Journal:  Br J Pharmacol       Date:  2007-11-26       Impact factor: 8.739

Review 2.  Carbonic anhydrase as a model for biophysical and physical-organic studies of proteins and protein-ligand binding.

Authors:  Vijay M Krishnamurthy; George K Kaufman; Adam R Urbach; Irina Gitlin; Katherine L Gudiksen; Douglas B Weibel; George M Whitesides
Journal:  Chem Rev       Date:  2008-03       Impact factor: 60.622

3.  Discovery of ligands for a novel target, the human telomerase RNA, based on flexible-target virtual screening and NMR.

Authors:  Irene Gómez Pinto; Christophe Guilbert; Nikolai B Ulyanov; Jay Stearns; Thomas L James
Journal:  J Med Chem       Date:  2008-11-27       Impact factor: 7.446

4.  Targeting NAD biosynthesis in bacterial pathogens: Structure-based development of inhibitors of nicotinate mononucleotide adenylyltransferase NadD.

Authors:  Leonardo Sorci; Yongping Pan; Yvonne Eyobo; Irina Rodionova; Nian Huang; Oleg Kurnasov; Shijun Zhong; Alexander D MacKerell; Hong Zhang; Andrei L Osterman
Journal:  Chem Biol       Date:  2009-08-28

5.  Structure-based drug design studies of UDP-N-acetylglucosamine pyrophosphosrylase, a key enzyme for the control of witches' broom disease.

Authors:  Manoelito C Santos Junior; Sandra Aparecida de Assis; Aristóteles Góes-Neto; Angelo Amâncio Duarte; Ricardo José Alves; Moacyr Comar Junior; Alex Gutterres Taranto
Journal:  Chem Cent J       Date:  2013-03-05       Impact factor: 4.215
  5 in total

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