Conformational Analysis of Neuropeptide Y Segments by CD, NMR Spectroscopy and Restrained Molecular Dynamics

Marion Gurrath; Alessandro Bisello; Katia Bottazzo; Chun-Wa Chung; Stefano Mammi; Evaristo Peggion

doi:10.1002/psc.62

Conformational Analysis of Neuropeptide Y Segments by CD, NMR Spectroscopy and Restrained Molecular Dynamics

Journal of Peptide Science ◽

10.1002/psc.62 ◽

1996 ◽

Vol 2 (3) ◽

pp. 176-193 ◽

Cited By ~ 2

Author(s):

Marion Gurrath ◽

Alessandro Bisello ◽

Katia Bottazzo ◽

Chun-Wa Chung ◽

Stefano Mammi ◽

...

Keyword(s):

Molecular Dynamics ◽

Nmr Spectroscopy ◽

Conformational Analysis ◽

Neuropeptide Y ◽

Restrained Molecular Dynamics

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Conformational Analysis of Neuropeptide Y Segments by CD, NMR Spectroscopy and Restrained Molecular Dynamics

Journal of Peptide Science ◽

10.1002/(sici)1099-1387(199605)2:3<176::aid-psc62>3.3.co;2-t ◽

1996 ◽

Vol 2 (3) ◽

pp. 176-193 ◽

Cited By ~ 1

Author(s):

MARION GURRATH ◽

ALESSANDRO BISELLO ◽

KATIA BOTTAZZO ◽

CHUN‐WA CHUNG ◽

STEFANO MAMMI ◽

...

Keyword(s):

Molecular Dynamics ◽

Nmr Spectroscopy ◽

Conformational Analysis ◽

Neuropeptide Y ◽

Restrained Molecular Dynamics

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Comparative Conformational Analysis of CCK-B Agonist Boc-Trp-Phg-Asp-(1-Nal)-NH2 and CCK-B Antagonist Boc-Trp-Phg-Asp-(1-Nal)-N(Me)2 Using1H NMR Spectroscopy and Restrained Molecular Dynamics

Archiv der Pharmazie ◽

10.1002/ardp.19963290405 ◽

1996 ◽

Vol 329 (4) ◽

pp. 197-204 ◽

Cited By ~ 2

Author(s):

Nathalie Goudreau ◽

Juan Hui Weng ◽

Bernard P. Roques

Keyword(s):

Molecular Dynamics ◽

Nmr Spectroscopy ◽

Conformational Analysis ◽

Restrained Molecular Dynamics

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Conformational analysis of the mushroom toxin phallacidin by proton NMR spectroscopy and restrained molecular dynamics

Journal of the American Chemical Society ◽

10.1021/ja00166a001 ◽

1990 ◽

Vol 112 (10) ◽

pp. 3719-3726 ◽

Cited By ~ 17

Author(s):

P. Bonzli ◽

J. T. Gerig

Keyword(s):

Molecular Dynamics ◽

Nmr Spectroscopy ◽

Conformational Analysis ◽

Proton Nmr ◽

Proton Nmr Spectroscopy ◽

Restrained Molecular Dynamics

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Conformational analysis of a IgG1 hinge peptide derivative in solution determined by NMR spectroscopy and refined by restrained molecular dynamics simulations

Biopolymers ◽

10.1002/bip.360311007 ◽

1991 ◽

Vol 31 (10) ◽

pp. 1189-1204 ◽

Cited By ~ 36

Author(s):

Horst Kessler ◽

Siggi Mronga ◽

Gerhard Müller ◽

Luis Moroder ◽

Robert Huber

Keyword(s):

Molecular Dynamics ◽

Nmr Spectroscopy ◽

Conformational Analysis ◽

Molecular Dynamics Simulations ◽

Peptide Derivative ◽

Dynamics Simulations ◽

Restrained Molecular Dynamics

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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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Antihypertensive Drug Valsartan in Solution and at the AT1 Receptor: Conformational Analysis, Dynamic NMR Spectroscopy, in Silico Docking, and Molecular Dynamics Simulations

Journal of Chemical Information and Modeling ◽

10.1021/ci800427s ◽

2009 ◽

Vol 49 (3) ◽

pp. 726-739 ◽

Cited By ~ 34

Author(s):

Constantinos Potamitis ◽

Maria Zervou ◽

Vassilis Katsiaras ◽

Panagiotis Zoumpoulakis ◽

Serdar Durdagi ◽

...

Keyword(s):

Molecular Dynamics ◽

Nmr Spectroscopy ◽

Conformational Analysis ◽

Molecular Dynamics Simulations ◽

Antihypertensive Drug ◽

In Silico ◽

At1 Receptor ◽

Dynamic Nmr ◽

In Silico Docking ◽

Dynamics Simulations

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Conformational analysis of major metabolites of macrolide antibiotics roxithromycin and erythromycin A with different biological properties by NMR spectroscopy and molecular dynamics

Journal of the Chemical Society Perkin Transactions 2 ◽

10.1039/p29930002303 ◽

1993 ◽

pp. 2303 ◽

Cited By ~ 13

Author(s):

Josyane Gharbi-Benarous ◽

Patrick Ladam ◽

Marcel Delaforge ◽

Jean-Pierre Girault

Keyword(s):

Molecular Dynamics ◽

Nmr Spectroscopy ◽

Conformational Analysis ◽

Biological Properties ◽

Macrolide Antibiotics ◽

Erythromycin A

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Conformational analysis of all-E -retinal, all-E -8,16-methanoretinal, (1S )-all-E -8,16-methano-18-norretinal, and all-E -17,18-dinor-8,16-methanoretinal by means of NMR spectroscopy and molecular dynamics

Recueil des Travaux Chimiques des Pays-Bas ◽

10.1002/recl.19941130205 ◽

1994 ◽

Vol 113 (2) ◽

pp. 99-108 ◽

Cited By ~ 4

Author(s):

J.H. Ippel ◽

M.B. Spijker-Assink ◽

M. Groesbeek ◽

R. van der Steen ◽

C. Altona ◽

...

Keyword(s):

Molecular Dynamics ◽

Nmr Spectroscopy ◽

Conformational Analysis

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Structure and Dynamics of Ferrocytochromec553fromDesulfovibrio VulgarisStudied by NMR Spectroscopy and Restrained Molecular Dynamics

Journal of Molecular Biology ◽

10.1006/jmbi.1994.0054 ◽

1995 ◽

Vol 245 (5) ◽

pp. 661-681 ◽

Cited By ~ 38

Author(s):

Martin J. Blackledge ◽

Svetlana Medvedeva ◽

Marc Poncin ◽

Françoise Guerlesquin ◽

Mireille Bruschi ◽

...

Keyword(s):

Molecular Dynamics ◽

Nmr Spectroscopy ◽

Structure And Dynamics ◽

Restrained Molecular Dynamics

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Synthesis and conformational analysis by 1H NMR and restrained molecular dynamics simulations of the cyclic decapeptide [Ser-Tyr-Ser-Met-Glu-His-Phe-Arg-Trp-Gly]

Journal of Computer-Aided Molecular Design ◽

10.1007/bf00355044 ◽

1996 ◽

Vol 10 (3) ◽

pp. 213-232 ◽

Cited By ~ 2

Author(s):

Ronald A. Buono ◽

Nathalie Kucharczyk ◽

Magrit Neuenschwander ◽

Johan Kemmink ◽

Lih-Yueh Hwang ◽

...

Keyword(s):

Molecular Dynamics ◽

Conformational Analysis ◽

Molecular Dynamics Simulations ◽

1H Nmr ◽

Dynamics Simulations ◽

Restrained Molecular Dynamics

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