Literature DB >> 7689377

NMR structure-based drug design.

S W Fesik1.   

Abstract

NMR is a useful tool for rapidly determining the conformations of receptor-bound ligands and identifying those portions of the ligand in contact with the receptor. In addition, the complete 3D structures of receptors and ligand/receptor complexes can be obtained using recently developed heteronuclear multi-dimensional NMR techniques. This NMR-derived structural information is potentially useful for aiding in The design of improved pharmaceutical agents. Approaches for utilizing the NMR-derived structural information along with the computational tools that facilitate this process are discussed.

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Year:  1993        PMID: 7689377     DOI: 10.1007/bf00212513

Source DB:  PubMed          Journal:  J Biomol NMR        ISSN: 0925-2738            Impact factor:   2.835


  40 in total

Review 1.  Structure-based strategies for drug design and discovery.

Authors:  I D Kuntz
Journal:  Science       Date:  1992-08-21       Impact factor: 47.728

2.  Structures of larger proteins in solution: three- and four-dimensional heteronuclear NMR spectroscopy.

Authors:  G M Clore; A M Gronenborn
Journal:  Science       Date:  1991-06-07       Impact factor: 47.728

Review 3.  3D database searching in drug design.

Authors:  Y C Martin
Journal:  J Med Chem       Date:  1992-06-12       Impact factor: 7.446

4.  Solution structure of FKBP, a rotamase enzyme and receptor for FK506 and rapamycin.

Authors:  S W Michnick; M K Rosen; T J Wandless; M Karplus; S L Schreiber
Journal:  Science       Date:  1991-05-10       Impact factor: 47.728

5.  Computer design of bioactive molecules: a method for receptor-based de novo ligand design.

Authors:  J B Moon; W J Howe
Journal:  Proteins       Date:  1991

Review 6.  Heteronuclear filters in two-dimensional [1H,1H]-NMR spectroscopy: combined use with isotope labelling for studies of macromolecular conformation and intermolecular interactions.

Authors:  G Otting; K Wüthrich
Journal:  Q Rev Biophys       Date:  1990-02       Impact factor: 5.318

7.  Solution structure of a calmodulin-target peptide complex by multidimensional NMR.

Authors:  M Ikura; G M Clore; A M Gronenborn; G Zhu; C B Klee; A Bax
Journal:  Science       Date:  1992-05-01       Impact factor: 47.728

8.  Expression and nitrogen-15 labeling of proteins for proton and nitrogen-15 nuclear magnetic resonance.

Authors:  D C Muchmore; L P McIntosh; C B Russell; D E Anderson; F W Dahlquist
Journal:  Methods Enzymol       Date:  1989       Impact factor: 1.600

9.  Fast drug-receptor mapping by site-directed distances: a novel method of predicting new pharmacological leads.

Authors:  A S Smellie; G M Crippen; W G Richards
Journal:  J Chem Inf Comput Sci       Date:  1991-08

10.  Conformation of two non-immunosuppressive FK506 analogs when bound to FKBP by isotope-filtered NMR.

Authors:  A M Petros; M Kawai; J R Luly; S W Fesik
Journal:  FEBS Lett       Date:  1992-08-24       Impact factor: 4.124

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  6 in total

1.  Transverse relaxation optimised spin-state selective NMR experiments for measurement of residual dipolar couplings.

Authors:  P Permi; A Annila
Journal:  J Biomol NMR       Date:  2000-03       Impact factor: 2.835

Review 2.  Application of NMR and molecular docking in structure-based drug discovery.

Authors:  Jaime L Stark; Robert Powers
Journal:  Top Curr Chem       Date:  2012

3.  PRO_LIGAND: an approach to de novo molecular design. 4. Application to the design of peptides.

Authors:  D Frenkel; D E Clark; J Li; C W Murray; B RObson; B Waszkowycz; D R Westhead
Journal:  J Comput Aided Mol Des       Date:  1995-06       Impact factor: 3.686

4.  PRO-LIGAND: an approach to de novo molecular design. 1. Application to the design of organic molecules.

Authors:  D E Clark; D Frenkel; S A Levy; J Li; C W Murray; B Robson; B Waszkowycz; D R Westhead
Journal:  J Comput Aided Mol Des       Date:  1995-02       Impact factor: 3.686

5.  Lewis acid-base interactions enhance explosives sensing in silacycle polymers.

Authors:  Jason C Sanchez; Antonio G DiPasquale; Anthony A Mrse; William C Trogler
Journal:  Anal Bioanal Chem       Date:  2009-06-10       Impact factor: 4.142

Review 6.  Chemical shifts and three-dimensional protein structures.

Authors:  E Oldfield
Journal:  J Biomol NMR       Date:  1995-04       Impact factor: 2.835

  6 in total

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