En route towards the peptideγ-helix: X-ray diffraction analyses and conformational energy calculations of Adm-rich short peptides

Daniela Mazzier; Luigi Grassi; Alessandro Moretto; Carlos Alemán; Fernando Formaggio; Claudio Toniolo; Marco Crisma

doi:10.1002/psc.2957

En route towards the peptideγ-helix: X-ray diffraction analyses and conformational energy calculations of Adm-rich short peptides

Journal of Peptide Science ◽

10.1002/psc.2957 ◽

2016 ◽

Vol 23 (4) ◽

pp. 346-362 ◽

Cited By ~ 7

Author(s):

Daniela Mazzier ◽

Luigi Grassi ◽

Alessandro Moretto ◽

Carlos Alemán ◽

Fernando Formaggio ◽

...

Keyword(s):

Conformational Energy ◽

Short Peptides ◽

X Ray Diffraction ◽

Energy Calculations ◽

X Ray ◽

Conformational Energy Calculations

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CONFORMATION OF 6-AZAURIDINE-5'-MONOPHOSPHATE (z6URD-5'-P): A COMPARISON BETWEEN X-RAY DIFFRACTION STUDIES AND CONFORMATIONAL ENERGY CALCULATIONS

Biomolecular Structure, Conformation, Function, and Evolution ◽

10.1016/b978-1-4832-8364-7.50081-7 ◽

1981 ◽

pp. 293-304 ◽

Cited By ~ 1

Author(s):

W. SAENGER ◽

D. SUCK ◽

M. KNAPPENBERG ◽

J. DIRKX

Keyword(s):

Conformational Energy ◽

X Ray Diffraction ◽

Energy Calculations ◽

X Ray ◽

Conformational Energy Calculations

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Refinement of the X-ray Structure of Rubredoxin by Conformational Energy Calculations

Proceedings of the National Academy of Sciences ◽

10.1073/pnas.71.9.3736 ◽

1974 ◽

Vol 71 (9) ◽

pp. 3736-3740 ◽

Cited By ~ 14

Author(s):

D. Rasse ◽

P. K. Warme ◽

H. A. Scheraga

Keyword(s):

Conformational Energy ◽

Energy Calculations ◽

X Ray ◽

Conformational Energy Calculations

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ChemInform Abstract: Conformational Analysis of Tripeptide Models: Influence of α,α-Disubstituted α-Amino Acids on the Secondary Structure. Part 2. X-Ray Analysis and Conformational Energy Calculations

ChemInform ◽

10.1002/chin.198817056 ◽

1988 ◽

Vol 19 (17) ◽

Author(s):

P. WIPF ◽

R. W. KUNZ ◽

R. PREWO ◽

H. HEIMGARTNER

Keyword(s):

Amino Acids ◽

Secondary Structure ◽

Conformational Analysis ◽

Conformational Energy ◽

Energy Calculations ◽

X Ray ◽

Conformational Energy Calculations

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Conformational properties of 2,4-methanoproline (2-carboxy-2,4-methanopyrrolidine) in peptides: evidence for 2,4-methanopyrrolidine asymmetry based on solid-state x-ray crystallography, proton NMR in aqueous solution, and CNDO/2 conformational energy calculations

Journal of the American Chemical Society ◽

10.1021/ja00249a008 ◽

1987 ◽

Vol 109 (15) ◽

pp. 4473-4477 ◽

Cited By ~ 12

Author(s):

S. Talluri ◽

G. T. Montelione ◽

G. Van Duyne ◽

L. Piela ◽

J. Clardy ◽

...

Keyword(s):

Aqueous Solution ◽

Solid State ◽

Proton Nmr ◽

Conformational Energy ◽

Energy Calculations ◽

X Ray ◽

X Ray Crystallography ◽

Conformational Energy Calculations ◽

Conformational Properties

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Conformational energy calculations on the glycan chain of peptidoglycan

Biochemical Society Transactions ◽

10.1042/bst0140629 ◽

1986 ◽

Vol 14 (3) ◽

pp. 629-630 ◽

Cited By ~ 1

Author(s):

ALAN MARSDEN ◽

BARRY ROBSON ◽

J. STUART THOMPSON

Keyword(s):

Conformational Energy ◽

Energy Calculations ◽

Glycan Chain ◽

Conformational Energy Calculations

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A new proposal for the primary and secondary structure of the glycan moiety of pseudomurein. Conformational energy calculations on the glycan strands with talosaminuronic acid in 1C conformation and comparison with murein

European Journal of Biochemistry ◽

10.1111/j.1432-1033.1984.tb08461.x ◽

1984 ◽

Vol 144 (2) ◽

pp. 279-286 ◽

Cited By ~ 10

Author(s):

Bernd LEPS ◽

Harald LABISCHINSKI ◽

Gerhard BARNICKEL ◽

Hans BRADACZEK ◽

Peter GIESBRECHT

Keyword(s):

Secondary Structure ◽

Conformational Energy ◽

Energy Calculations ◽

Conformational Energy Calculations

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Influence of the membrane surface on glycolipid conformation and dynamics. An interpretation of NMR results using conformational energy calculations

Biophysical Journal ◽

10.1016/s0006-3495(92)81620-x ◽

1992 ◽

Vol 63 (2) ◽

pp. 428-437 ◽

Cited By ~ 8

Author(s):

B.G. Winsborrow ◽

J.R. Brisson ◽

I.C. Smith ◽

H.C. Jarrell

Keyword(s):

Membrane Surface ◽

Conformational Energy ◽

Energy Calculations ◽

Conformational Energy Calculations

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Conformational energy calculations on five-membered rings in pentacoordinate phosphorus

Journal of the American Chemical Society ◽

10.1021/ja00852a010 ◽

1975 ◽

Vol 97 (19) ◽

pp. 5379-5385 ◽

Cited By ~ 53

Author(s):

Robert R. Holmes

Keyword(s):

Conformational Energy ◽

Energy Calculations ◽

Conformational Energy Calculations ◽

Pentacoordinate Phosphorus

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Study of static disorder in a ferrocene crystal: molecular configuration and packing, by X-ray diffraction and lattice-energy calculations

Solid State Communications ◽

10.1016/0038-1098(82)90796-7 ◽

1982 ◽

Vol 43 (9) ◽

pp. iv

Keyword(s):

Lattice Energy ◽

X Ray Diffraction ◽

Molecular Configuration ◽

Static Disorder ◽

Energy Calculations ◽

X Ray

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Structural versatility of peptides from Cα,α-dialkylated glycines: a conformational energy calculation and X-ray diffraction study of homopeptides from 1-aminocyclopentane-1-carboxylic acid

International Journal of Biological Macromolecules ◽

10.1016/0141-8130(88)90007-4 ◽

1988 ◽

Vol 10 (5) ◽

pp. 292-299 ◽

Cited By ~ 34

Author(s):

A. Santini ◽

V. Barone ◽

A. Bavoso ◽

E. Benedetti ◽

B. Di Blasio ◽

...

Keyword(s):

Carboxylic Acid ◽

Diffraction Study ◽

Conformational Energy ◽

Energy Calculation ◽

X Ray Diffraction ◽

X Ray ◽

Structural Versatility

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