Literature DB >> 12856414

Molecular dynamic simulation of the ligand-receptor complexes of the aminoterminal domain of the metabotropic glutamate receptor mGluR1.

M S Belenikin1, G Costantino, V A Palyulin, R Pellicciari, N S Zefirov.   

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Year:  2003        PMID： 12856414     DOI： 10.1023/a:1023684122445

Source DB:  PubMed          Journal:  Dokl Biochem Biophys        ISSN： 1607-6729            Impact factor:   0.788


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  8 in total

1.  The Protein Data Bank.

Authors:  H M Berman; J Westbrook; Z Feng; G Gilliland; T N Bhat; H Weissig; I N Shindyalov; P E Bourne
Journal:  Nucleic Acids Res       Date:  2000-01-01       Impact factor: 16.971

Review 2.  Ligands for glutamate receptors: design and therapeutic prospects.

Authors:  H Bräuner-Osborne; J Egebjerg; E O Nielsen; U Madsen; P Krogsgaard-Larsen
Journal:  J Med Chem       Date:  2000-07-13       Impact factor: 7.446

3.  Structural views of the ligand-binding cores of a metabotropic glutamate receptor complexed with an antagonist and both glutamate and Gd3+.

Authors:  Daisuke Tsuchiya; Naoki Kunishima; Narutoshi Kamiya; Hisato Jingami; Kosuke Morikawa
Journal:  Proc Natl Acad Sci U S A       Date:  2002-02-26       Impact factor: 11.205

4.  (S)-(+)-2-(3'-carboxybicyclo[1.1.1]pentyl)-glycine, a structurally new group I metabotropic glutamate receptor antagonist.

Authors:  R Pellicciari; M Raimondo; M Marinozzi; B Natalini; G Costantino; C Thomsen
Journal:  J Med Chem       Date:  1996-07-19       Impact factor: 7.446

5.  The role of Arg(78) in the metabotropic glutamate receptor mGlu(1) for agonist binding and selectivity.

Authors:  A A Jensen; P O Sheppard; P J O'Hara; P Krogsgaard-Larsen; H Bräuner-Osborne
Journal:  Eur J Pharmacol       Date:  2000-06-02       Impact factor: 4.432

6.  Structural basis of glutamate recognition by a dimeric metabotropic glutamate receptor.

Authors:  N Kunishima; Y Shimada; Y Tsuji; T Sato; M Yamamoto; T Kumasaka; S Nakanishi; H Jingami; K Morikawa
Journal:  Nature       Date:  2000-10-26       Impact factor: 49.962

7.  All-atom empirical potential for molecular modeling and dynamics studies of proteins.

Authors:  A D MacKerell; D Bashford; M Bellott; R L Dunbrack; J D Evanseck; M J Field; S Fischer; J Gao; H Guo; S Ha; D Joseph-McCarthy; L Kuchnir; K Kuczera; F T Lau; C Mattos; S Michnick; T Ngo; D T Nguyen; B Prodhom; W E Reiher; B Roux; M Schlenkrich; J C Smith; R Stote; J Straub; M Watanabe; J Wiórkiewicz-Kuczera; D Yin; M Karplus
Journal:  J Phys Chem B       Date:  1998-04-30       Impact factor: 2.991

8.  Molecular dynamics simulations of the ligand-binding domain of the ionotropic glutamate receptor GluR2.

Authors:  Yalini Arinaminpathy; Mark S P Sansom; Philip C Biggin
Journal:  Biophys J       Date:  2002-02       Impact factor: 4.033
  8 in total

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