Conformational Analysis of a Stereochemically Complete Set of Cis-enediol Peptide Analogues

Olivier Michielin; Vincent Zoete; Tiffany Malinky Gierasch; Jens Eckstein; Andrew Napper; Gregory Verdine; Martin Karplus

doi:10.1021/ja012695p

Conformational Analysis of a Stereochemically Complete Set of Cis-enediol Peptide Analogues

Journal of the American Chemical Society ◽

10.1021/ja012695p ◽

2002 ◽

Vol 124 (37) ◽

pp. 11131-11141 ◽

Cited By ~ 7

Author(s):

Olivier Michielin ◽

Vincent Zoete ◽

Tiffany Malinky Gierasch ◽

Jens Eckstein ◽

Andrew Napper ◽

...

Keyword(s):

Conformational Analysis ◽

Complete Set ◽

Peptide Analogues

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Conformational analysis of peptide analogues of silkmoth chorion protein segments using CD, NMR and molecular modelling

Journal of Peptide Science ◽

10.1002/psc.540 ◽

2004 ◽

Vol 10 (6) ◽

pp. 381-392 ◽

Cited By ~ 1

Author(s):

Dimitra C. Benaki ◽

Emmanuel Mikros ◽

Stavros J. Hamodrakas

Keyword(s):

Conformational Analysis ◽

Molecular Modelling ◽

Peptide Analogues ◽

Silkmoth Chorion

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Conformational analysis of human growth hormone [6-13] peptide analogues

International journal of peptide & protein research ◽

10.1111/j.1399-3011.1996.tb01101.x ◽

2009 ◽

Vol 48 (1) ◽

pp. 1-11 ◽

Cited By ~ 7

Author(s):

KERRY A. HIGGINS ◽

PHILIP E. THOMPSON ◽

MILTON T.W. HEARN

Keyword(s):

Growth Hormone ◽

Conformational Analysis ◽

Human Growth Hormone ◽

Human Growth ◽

Peptide Analogues

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ChemInform Abstract: Comprehensive Conformational Analysis of the Four- to Twelve-Membered Ring Cycloalkanes: Identification of the Complete Set of Interconversion Pathways on the MM2 Potential Energy Hypersurface.

ChemInform ◽

10.1002/chin.199328064 ◽

2010 ◽

Vol 24 (28) ◽

pp. no-no

Author(s):

I. KOLOSSVARY ◽

W. C. GUIDA

Keyword(s):

Potential Energy ◽

Conformational Analysis ◽

Membered Ring ◽

Complete Set ◽

Energy Hypersurface ◽

Potential Energy Hypersurface

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Comprehensive conformational analysis of the four- to twelve-membered ring cycloalkanes: identification of the complete set of interconversion pathways on the MM2 potential energy hypersurface

Journal of the American Chemical Society ◽

10.1021/ja00059a003 ◽

1993 ◽

Vol 115 (6) ◽

pp. 2107-2119 ◽

Cited By ~ 59

Author(s):

Istvan Kolossvary ◽

Wayne C. Guida

Keyword(s):

Potential Energy ◽

Conformational Analysis ◽

Membered Ring ◽

Complete Set ◽

Energy Hypersurface ◽

Potential Energy Hypersurface

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Conformational analysis of the ΜΒΡ83–99 (Phe91) and ΜΒΡ83–99 (Tyr91) peptide analogues and study of their interactions with the HLA-DR2 and human TCR receptors by using Molecular Dynamics

Journal of Computer-Aided Molecular Design ◽

10.1007/s10822-011-9467-4 ◽

2011 ◽

Vol 25 (9) ◽

pp. 837-853 ◽

Cited By ~ 3

Author(s):

C. Potamitis ◽

M.-T. Matsoukas ◽

T. Tselios ◽

T. Mavromoustakos ◽

S. Golič Grdadolnik

Keyword(s):

Molecular Dynamics ◽

Conformational Analysis ◽

Peptide Analogues

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An Exhaustive Conformational Analysis ofN-Acetyl-l-cysteine-N-methylamide. Identification of the Complete Set of Interconversion Pathways on the ab Initio and DFT Potential Energy Hypersurface

The Journal of Physical Chemistry A ◽

10.1021/jp0460386 ◽

2005 ◽

Vol 109 (5) ◽

pp. 874-884 ◽

Cited By ~ 11

Author(s):

J. A. Bombasaro ◽

M. A. Zamora ◽

H. A. Baldoni ◽

R. D. Enriz

Keyword(s):

Potential Energy ◽

Conformational Analysis ◽

Ab Initio ◽

Complete Set ◽

Energy Hypersurface ◽

Ab Initio And Dft ◽

Potential Energy Hypersurface

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Disulfide and amide-bridged cyclic peptide analogues of the VEGF81–91 fragment: Synthesis, conformational analysis and biological evaluation

Bioorganic & Medicinal Chemistry ◽

10.1016/j.bmc.2011.10.032 ◽

2011 ◽

Vol 19 (24) ◽

pp. 7526-7533 ◽

Cited By ~ 16

Author(s):

María Isabel García-Aranda ◽

Yasmina Mirassou ◽

Benoit Gautier ◽

Mercedes Martín-Martínez ◽

Nicolas Inguimbert ◽

...

Keyword(s):

Conformational Analysis ◽

Cyclic Peptide ◽

Biological Evaluation ◽

Peptide Analogues

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Conformational analysis of 1,2:3,4-di-O-isopropylidene-α-?-galacto-octopyranose derivatives: A 1H- and 13C-n.m.r.-spectral and x-ray comparative study

Carbohydrate Research ◽

10.1016/s0008-6215(00)85108-3 ◽

1980 ◽

Vol 78 (2) ◽

pp. 29-37

Author(s):

K R. Pachler

Keyword(s):

Comparative Study ◽

Conformational Analysis ◽

X Ray

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Crystal structures of (±)-1,4-di-O-benzoyl-2,3-O-isopropylidene-myo-inositol and (±)-1,4-di-O-benzoyl-5,6-O-isopropylidene-myo-inositol: a conformational analysis

Carbohydrate Research ◽

10.1016/s0008-6215(96)00228-5 ◽

1996 ◽

Vol 295 (1-4) ◽

pp. 1-6

Author(s):

C Sung-Kee

Keyword(s):

Conformational Analysis ◽

Crystal Structures

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Conformational analysis of liquid dimethyl carbonate by molecular dynamics calculations

Molecular Physics ◽

10.1080/00268979809482199 ◽

1998 ◽

Vol 93 (1) ◽

pp. 153-158 ◽

Cited By ~ 7

Author(s):

OKIMASA OKADA

Keyword(s):

Molecular Dynamics ◽

Conformational Analysis ◽

Dimethyl Carbonate ◽

Molecular Dynamics Calculations

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