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

Laurine L. Graham; Garret Vanderkooi; Joseph A. Getz

doi:10.1002/mrc.1270090207

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

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Molecular conformations of dibucaine in solution as determined by NMR lanthanide—induced shifts and conformational energy calculations

Magnetic Resonance in Chemistry ◽

10.1002/mrc.1260251104 ◽

1987 ◽

Vol 25 (11) ◽

pp. 941-947 ◽

Cited By ~ 1

Author(s):

Mufeed Basti ◽

Laurine A. LaPlanche ◽

Garret Vanderkooi

Keyword(s):

Conformational Energy ◽

Molecular Conformations ◽

Energy Calculations ◽

Lanthanide Induced Shifts ◽

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 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

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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

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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

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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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Parallelism in Conformational Energy Calculations on Proteins

Lecture Notes in Chemistry - Supercomputer Simulations in Chemistry ◽

10.1007/978-3-642-51060-1_8 ◽

1986 ◽

pp. 198-213 ◽

Cited By ~ 14

Author(s):

K. D. Gibson ◽

S. Chin ◽

M. R. Pincus ◽

E. Clementi ◽

H. A. Scheraga

Keyword(s):

Conformational Energy ◽

Energy Calculations ◽

Conformational Energy Calculations

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