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

P. WIPF; R. W. KUNZ; R. PREWO; H. HEIMGARTNER

doi:10.1002/chin.198817056

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

Download Full-text

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

Download Full-text

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

Download Full-text

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

Download Full-text

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

Download Full-text

Conformational analysis ofN,N-diisopropylamides by combined use of n.m.r. lanthanide-induced shifts and conformational energy calculations

Organic Magnetic Resonance ◽

10.1002/mrc.1270090207 ◽

1977 ◽

Vol 9 (2) ◽

pp. 80-89 ◽

Cited By ~ 12

Author(s):

Laurine L. Graham ◽

Garret Vanderkooi ◽

Joseph A. Getz

Keyword(s):

Conformational Analysis ◽

Conformational Energy ◽

Energy Calculations ◽

Lanthanide Induced Shifts ◽

Conformational Energy Calculations ◽

Combined Use

Download Full-text

Conformational analysis of β-methyl-para-nitrophenylalanine stereoisomers of cyclo[D-Pen2, D-Pen5]enkephalin by NMR spectroscopy and conformational energy calculations

Biopolymers ◽

10.1002/(sici)1097-0282(199602)38:2<141::aid-bip2>3.0.co;2-v ◽

1998 ◽

Vol 38 (2) ◽

pp. 141-156 ◽

Cited By ~ 12

Author(s):

Mark D. Shenderovich ◽

Katalin E. Kövér ◽

Gregory V. Nikiforovich ◽

Ding Jiao ◽

Victor J. Hruby

Keyword(s):

Nmr Spectroscopy ◽

Conformational Analysis ◽

Conformational Energy ◽

Energy Calculations ◽

Conformational Energy Calculations

Download Full-text

On the Possible Existence of α-Helical Structures of Regular-Sequence D,L Copolymers of Amino Acids. Conformational Energy Calculations

Macromolecules ◽

10.1021/ma60028a022 ◽

1972 ◽

Vol 5 (4) ◽

pp. 455-463 ◽

Cited By ~ 48

Author(s):

F. Theodore Hesselink ◽

Harold A. Scheraga

Keyword(s):

Amino Acids ◽

Regular Sequence ◽

Conformational Energy ◽

Helical Structures ◽

Energy Calculations ◽

Conformational Energy Calculations

Download Full-text

Conformational Analysis of Biopolymers: Conformational Energy Calculations

Annual Review of Biophysics and Biophysical Chemistry ◽

10.1146/annurev.bb.01.060172.002101 ◽

1972 ◽

Vol 1 (1) ◽

pp. 369-408 ◽

Cited By ~ 47

Author(s):

D A Brant

Keyword(s):

Conformational Analysis ◽

Conformational Energy ◽

Energy Calculations ◽

Conformational Energy Calculations

Download Full-text

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

Download Full-text

An Approach to Conformational Analysis of Peptides and Proteins in Solution Based on a Combination of Nuclear Magnetic Resonance Spectroscopy and Conformational Energy Calculations

Proceedings of the National Academy of Sciences ◽

10.1073/pnas.67.1.239 ◽

1970 ◽

Vol 67 (1) ◽

pp. 239-246 ◽

Cited By ~ 55

Author(s):

W. A. Gibbons ◽

G. Nemethy ◽

A. Stern ◽

L. C. Craig

Keyword(s):

Nuclear Magnetic Resonance ◽

Magnetic Resonance ◽

Magnetic Resonance Spectroscopy ◽

Conformational Analysis ◽

Nuclear Magnetic Resonance Spectroscopy ◽

Conformational Energy ◽

Resonance Spectroscopy ◽

Energy Calculations ◽

Conformational Energy Calculations ◽

Nuclear Magnetic

Download Full-text