Literature DB >> 8164249

Application of the three-dimensional structures of protein target molecules in structure-based drug design.

J Greer1, J W Erickson, J J Baldwin, M D Varney.   

Abstract

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Year:  1994        PMID： 8164249     DOI： 10.1021/jm00034a001

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


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  43 in total

1.  Further development and validation of empirical scoring functions for structure-based binding affinity prediction.

Authors:  Renxiao Wang; Luhua Lai; Shaomeng Wang
Journal:  J Comput Aided Mol Des       Date:  2002-01       Impact factor: 3.686

Review 2.  The significance of G protein-coupled receptor crystallography for drug discovery.

Authors:  John A Salon; David T Lodowski; Krzysztof Palczewski
Journal:  Pharmacol Rev       Date:  2011-12       Impact factor: 25.468

3.  Virtual screening using molecular simulations.

Authors:  Tianyi Yang; Johnny C Wu; Chunli Yan; Yuanfeng Wang; Ray Luo; Michael B Gonzales; Kevin N Dalby; Pengyu Ren
Journal:  Proteins       Date:  2011-04-12

4.  X-ray structure of the ternary MTX.NADPH complex of the anthrax dihydrofolate reductase: a pharmacophore for dual-site inhibitor design.

Authors:  Brad C Bennett; Qun Wan; Md Faiz Ahmad; Paul Langan; Chris G Dealwis
Journal:  J Struct Biol       Date:  2009-05       Impact factor: 2.867

Review 5.  Mathematical modeling of physiological systems: an essential tool for discovery.

Authors:  Patric Glynn; Sathya D Unudurthi; Thomas J Hund
Journal:  Life Sci       Date:  2014-07-23       Impact factor: 5.037

6.  Structural analysis of inhibitor binding to human carbonic anhydrase II.

Authors:  P A Boriack-Sjodin; S Zeitlin; H H Chen; L Crenshaw; S Gross; A Dantanarayana; P Delgado; J A May; T Dean; D W Christianson
Journal:  Protein Sci       Date:  1998-12       Impact factor: 6.725

Review 7.  Prediction of binding constants of protein ligands: a fast method for the prioritization of hits obtained from de novo design or 3D database search programs.

Authors:  H J Böhm
Journal:  J Comput Aided Mol Des       Date:  1998-07       Impact factor: 3.686

8.  QXP: powerful, rapid computer algorithms for structure-based drug design.

Authors:  C McMartin; R S Bohacek
Journal:  J Comput Aided Mol Des       Date:  1997-07       Impact factor: 3.686

9.  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

10.  Cryptophane xenon-129 nuclear magnetic resonance biosensors targeting human carbonic anhydrase.

Authors:  Jennifer M Chambers; P Aru Hill; Julie A Aaron; Zhaohui Han; David W Christianson; Nicholas N Kuzma; Ivan J Dmochowski
Journal:  J Am Chem Soc       Date:  2009-01-21       Impact factor: 15.419
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