ACPD ligands for glutamic receptors : conformational analysis by NMR spectroscopy and molecular dynamics. Simulation in water of glutamic acid analogues containing a cyclopentane ring

Journal de Chimie Physique ◽

10.1051/jcp/1995921809 ◽

1995 ◽

Vol 92 ◽

pp. 1809-1812

Author(s):

V Larue ◽

J Gharby-Benarous ◽

D Todeschi ◽

F Acher ◽

R Azerad ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Nmr Spectroscopy ◽

Conformational Analysis ◽

Glutamic Acid ◽

Dynamics Simulation ◽

Cyclopentane Ring

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Conformational analysis by NMR spectroscopy, molecular dynamics simulation in water and X-ray crystallography of glutamic acid analogues: isomers of 1-aminocyclopentane-1,3-dicarboxylic acid

Journal of the Chemical Society Perkin Transactions 2 ◽

10.1039/p29950001111 ◽

1995 ◽

pp. 1111 ◽

Cited By ~ 10

Author(s):

Val�ry Larue ◽

Josyane Gharbi-Benarous ◽

Francine Acher ◽

Giovanni Valle ◽

Marco Crisma ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Nmr Spectroscopy ◽

Conformational Analysis ◽

Glutamic Acid ◽

Dicarboxylic Acid ◽

Dynamics Simulation ◽

X Ray ◽

X Ray Crystallography

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Conformational Analysis of Furanoid ε-Sugar Amino Acid Containing Cyclic Peptides by NMR Spectroscopy, Molecular Dynamics Simulation, and X-ray Crystallography: Evidence for a Novel Turn Structure

Journal of the American Chemical Society ◽

10.1021/ja035461+ ◽

2003 ◽

Vol 125 (36) ◽

pp. 10822-10829 ◽

Cited By ~ 39

Author(s):

Renate M. van Well ◽

Luciana Marinelli ◽

Cornelis Altona ◽

Kees Erkelens ◽

Gregg Siegal ◽

...

Keyword(s):

Molecular Dynamics ◽

Amino Acid ◽

Molecular Dynamics Simulation ◽

Nmr Spectroscopy ◽

Conformational Analysis ◽

Cyclic Peptides ◽

Dynamics Simulation ◽

X Ray ◽

X Ray Crystallography ◽

Turn Structure

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Protein Conformational Analysis by Multicanonical Molecular Dynamics Simulation

Seibutsu Butsuri ◽

10.2142/biophys.43.64 ◽

2003 ◽

Vol 43 (2) ◽

pp. 64-69

Author(s):

Kazuyoshi IKEDA ◽

Junichi HIGO

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Conformational Analysis ◽

Dynamics Simulation

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Mass-weighted molecular dynamics simulation and conformational analysis of polypeptide

Biophysical Journal ◽

10.1016/s0006-3495(91)82090-2 ◽

1991 ◽

Vol 60 (3) ◽

pp. 611-622 ◽

Cited By ~ 11

Author(s):

B. Mao

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Conformational Analysis ◽

Dynamics Simulation

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Hydrogen-bonded complexes protocatechualdehyde - acetone in carbon tetrachloride: NMR-spectroscopy and molecular dynamics simulation

Journal of Molecular Liquids ◽

10.1016/j.molliq.2020.113124 ◽

2020 ◽

Vol 309 ◽

pp. 113124 ◽

Cited By ~ 1

Author(s):

Darya L. Gurina ◽

Vasiliy A. Golubev

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Nmr Spectroscopy ◽

Carbon Tetrachloride ◽

Dynamics Simulation ◽

Bonded Complexes ◽

Hydrogen Bonded

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Conformational Analysis of Globomycin With a Signal Peptidase II Inhibitory Activity Using Molecular Dynamics Simulation

Drug Design and Discovery ◽

10.1080/10559610390450723 ◽

2003 ◽

Vol 18 (4) ◽

pp. 109-116

Author(s):

TOSHIHIRO KIHO ◽

YORIKO IWATA ◽

HIROSHI KOGEN ◽

SHUICHI MIYAMOTO

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Conformational Analysis ◽

Inhibitory Activity ◽

Dynamics Simulation ◽

Signal Peptidase

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Conformational Analysis of Globomycin With a Signal Peptidase II Inhibitory Activity Using Molecular Dynamics Simulation

Drug Design and Discovery ◽

10.3109/10559610390450723 ◽

2003 ◽

Vol 18 (4) ◽

pp. 109-116

Author(s):

Toshihiro Kiho ◽

Yoriko Iwata ◽

Hiroshi Kogen ◽

Shuichi Miyamoto

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Conformational Analysis ◽

Inhibitory Activity ◽

Dynamics Simulation ◽

Signal Peptidase

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Solution structure of α-conotoxin MI determined by -NMR spectroscopy and molecular dynamics simulation with the explicit solvent water

Biochimica et Biophysica Acta (BBA) - Protein Structure and Molecular Enzymology ◽

10.1016/s0167-4838(97)00140-4 ◽

1997 ◽

Vol 1343 (2) ◽

pp. 327-334 ◽

Cited By ~ 18

Author(s):

Hiroaki Gouda ◽

Ken-ichi Yamazaki ◽

Jun Hasegawa ◽

Yuji Kobayashi ◽

Yuji Nishiuchi ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Nmr Spectroscopy ◽

Solution Structure ◽

Dynamics Simulation ◽

Solvent Water ◽

Explicit Solvent

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Molecular dynamics simulation of anionic clays containing glutamic acid

Journal of Molecular Structure ◽

10.1016/j.molstruc.2010.05.027 ◽

2010 ◽

Vol 977 (1-3) ◽

pp. 165-169 ◽

Cited By ~ 6

Author(s):

Qian Xu ◽

Zheming Ni ◽

Ping Yao ◽

Yuan Li

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Glutamic Acid ◽

Dynamics Simulation ◽

Anionic Clays

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NMR Spectroscopy and Molecular Dynamics Simulation of r(CCGCUGCGG)2Reveal a Dynamic UU Internal Loop Found in Myotonic Dystrophy Type 1

Biochemistry ◽

10.1021/bi101896j ◽

2011 ◽

Vol 50 (5) ◽

pp. 599-601 ◽

Cited By ~ 19

Author(s):

Raman Parkesh ◽

Matthew Fountain ◽

Matthew D. Disney

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Nmr Spectroscopy ◽

Myotonic Dystrophy ◽

Dynamics Simulation ◽

Myotonic Dystrophy Type 1 ◽

Myotonic Dystrophy Type ◽

Internal Loop

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