Dehydrophenylalanine as the i + 2th residue of a .beta. turn: synthesis and conformational analysis of cyclo(Gly-Pro-.DELTA.z-Phe-D-Ala-Pro) and cyclo(Gly-Pro-D-Phe-D-Ala-Pro)

Alvin C. Bach; Lila M. Gierasch

doi:10.1021/ja00297a052

Dehydrophenylalanine as the i + 2th residue of a .beta. turn: synthesis and conformational analysis of cyclo(Gly-Pro-.DELTA.z-Phe-D-Ala-Pro) and cyclo(Gly-Pro-D-Phe-D-Ala-Pro)

Journal of the American Chemical Society ◽

10.1021/ja00297a052 ◽

1985 ◽

Vol 107 (11) ◽

pp. 3349-3350 ◽

Cited By ~ 32

Author(s):

Alvin C. Bach ◽

Lila M. Gierasch

Keyword(s):

Conformational Analysis ◽

Beta Turn

Download Full-text

Conformational analysis of cyclic hexapeptides containing the D-Pro-L-Pro sequence to fix .beta.-turn positions

Journal of the American Chemical Society ◽

10.1021/ja00039a050 ◽

1992 ◽

Vol 114 (13) ◽

pp. 5328-5334 ◽

Cited By ~ 69

Author(s):

John W. Bean ◽

Kenneth D. Kopple ◽

Catherine E. Peishoff

Keyword(s):

Conformational Analysis ◽

Beta Turn ◽

Cyclic Hexapeptides

Download Full-text

Design, synthesis, and conformational analysis of a novel spiro-bicyclic system as a type II .beta.-turn peptidomimetic

Journal of the American Chemical Society ◽

10.1021/ja00049a005 ◽

1992 ◽

Vol 114 (23) ◽

pp. 8778-8783 ◽

Cited By ~ 53

Author(s):

Michael J. Genin ◽

Rodney L. Johnson

Keyword(s):

Conformational Analysis ◽

Type Ii ◽

Design Synthesis ◽

Beta Turn ◽

Bicyclic System

Download Full-text

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

Download Full-text

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

Download Full-text

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

Download Full-text

Conformational Analysis of Cyclic Opioid Peptide Analogs

PsycEXTRA Dataset ◽

10.1037/e496552006-007 ◽

1988 ◽

Author(s):

Peter W. Schiller ◽

Brian C. Wilkes

Keyword(s):

Conformational Analysis ◽

Opioid Peptide ◽

Peptide Analogs

Download Full-text

Conformational Analysis of Opioid Receptor-Selective Peptides Using Nuclear Magnetic Resonance and Theoretical Calculations

PsycEXTRA Dataset ◽

10.1037/e496242006-013 ◽

1991 ◽

Author(s):

Victor J. Hurby ◽

◽

Om Prakash ◽

Wieslaw Kazmierski ◽

Catherine Gehrig ◽

...

Keyword(s):

Nuclear Magnetic Resonance ◽

Magnetic Resonance ◽

Conformational Analysis ◽

Opioid Receptor ◽

Theoretical Calculations ◽

Nuclear Magnetic

Download Full-text

The scope and limitations of cyanide groups as direction labels for the conformational analysis of matrix-isolated molecules of low symmetry. Part 2: 3-Cyanophenyl azide and two conformationally restrained derivatives

Spectrochimica Acta Part A Molecular Spectroscopy ◽

10.1016/s0584-8539(97)81428-6 ◽

1997 ◽

Vol 53 (2) ◽

pp. 141-150 ◽

Cited By ~ 1

Author(s):

I Dunkin

Keyword(s):

Conformational Analysis ◽

Conformationally Restrained ◽

Low Symmetry ◽

Isolated Molecules

Download Full-text

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

Download Full-text

Catechin derivatives from Parapiptadenia rigida: biological studies and conformational analysis

Planta Medica ◽

10.1055/s-0030-1264187 ◽

2010 ◽

Vol 76 (12) ◽

Author(s):

C Schmidt ◽

M Fronza ◽

R Murillo ◽

V Wray ◽

G Bringmann ◽

...

Keyword(s):

Conformational Analysis ◽

Biological Studies

Download Full-text