Nuclear magnetic resonance studies of side-chain interactions in polyamino acids with aromatic groups. Comparison to conformational energy calculations

Magnetic Resonance ◽

Conformational Energy ◽

Side Chain ◽

Magnetic Resonance Studies ◽

Energy Calculations ◽

ChemInform Abstract: NUCLEAR MAGNETIC RESONANCE AND CONFORMATIONAL ENERGY CALCULATIONS OF REPEAT PEPTIDES OF ELASTIN. CONFORMATIONAL CHARACTERIZATION OF CYCLOPENTADECAPEPTIDE CYCLO-(L-VAL-L-PRO-GLY-L-VAL-GLY)3

Chemischer Informationsdienst ◽

10.1002/chin.198132311 ◽

1981 ◽

Vol 12 (32) ◽

Author(s):

C. M. VENKATACHALAM ◽

M. A. KHALED ◽

H. SUGANO ◽

D. W. URRY

Keyword(s):

Magnetic Resonance ◽

Conformational Energy ◽

Energy Calculations ◽

Nuclear magnetic resonance and conformational energy calculations of repeat peptides of tropoelastin: Correlation of 1J(15N-1H) with nonplanarity of peptide moiety

International Journal of Quantum Chemistry ◽

10.1002/qua.560120711 ◽

2009 ◽

Vol 12 (S4) ◽

pp. 97-110 ◽

Cited By ~ 1

Author(s):

V. Renugopalakrishnan ◽

A. Khaled ◽

K. Okamoto ◽

D. W. Urry

Keyword(s):

Magnetic Resonance ◽

Conformational Energy ◽

Energy Calculations ◽

Peptide Moiety ◽

ChemInform Abstract: NUCLEAR MAGNETIC RESONANCE AND CONFORMATIONAL ENERGY CALCULATIONS OF REPEAT PEPTIDES OF TROPOELASTIN: CONFORMATIONAL CHARACTERIZATION OF THE CYCLODODECAPEPTIDE

Chemischer Informationsdienst ◽

10.1002/chin.198038059 ◽

1980 ◽

Vol 11 (38) ◽

Author(s):

MD. ABU KHALED ◽

C. M. VENKATACHALAM ◽

T. L. TRAPANE ◽

H. SUGANO ◽

D. W. URRY

Keyword(s):

Magnetic Resonance ◽

Conformational Energy ◽

Energy Calculations ◽

Nuclear magnetic resonance and conformational energy calculations of repeat peptides of tropoelastin: conformational characterization of the cyclododecapeptide

Journal of the Chemical Society Perkin Transactions 2 ◽

10.1039/p29800001119 ◽

1980 ◽

pp. 1119 ◽

Cited By ~ 6

Author(s):

Md. Abu Khaled ◽

C. Mahalingam Venkatachalam ◽

Tina L. Trapane ◽

Hiroshi Sugano ◽

Dan W. Urry

Keyword(s):

Magnetic Resonance ◽

Conformational Energy ◽

Energy Calculations ◽

Probing the interrelation between the glycosyl torsion, sugar pucker, and the backbone conformation in C(8) substituted adenine nucleotides by proton and proton-phosphorus-31 fast Fourier transfer nuclear magnetic resonance methods and conformational energy calculations

Journal of the American Chemical Society ◽

10.1021/ja00830a028 ◽

1974 ◽

Vol 96 (23) ◽

pp. 7337-7348 ◽

Cited By ~ 154

Author(s):

Ramaswamy H. Sarma ◽

Che-Hung Lee ◽

Frederick E. Evans ◽

N. Yathindra ◽

M. Sundaralingam

Keyword(s):

Magnetic Resonance ◽

Adenine Nucleotides ◽

Conformational Energy ◽

Energy Calculations ◽

Sugar Pucker ◽

Backbone Conformation ◽

Nuclear magnetic resonance and conformational energy calculations of repeat peptides of elastin. Conformational characterization of cyclopentadecapeptide cyclo-(L-Val-L-Pro-Gly-L-Val-Gly)3

Journal of the American Chemical Society ◽

10.1021/ja00399a038 ◽

1981 ◽

Vol 103 (9) ◽

pp. 2372-2379 ◽

Cited By ~ 28

Author(s):

C. M. Venkatachalam ◽

M. A. Khaled ◽

H. Sugano ◽

D. W. Urry

Keyword(s):

Magnetic Resonance ◽

Conformational Energy ◽

Energy Calculations ◽

Investigation of the Conformations of Four Tetrapeptides by Nuclear Magnetic Resonance and Circular Dichroism Spectroscopy, and Conformational Energy Calculations

Macromolecules ◽

10.1021/ma60047a008 ◽

1975 ◽

Vol 8 (5) ◽

pp. 607-622 ◽

Cited By ~ 53

Author(s):

J. C. Howard ◽

A. Ali ◽

H. A. Scheraga ◽

F. A. Momany

Keyword(s):

Circular Dichroism ◽

Magnetic Resonance ◽

Circular Dichroism Spectroscopy ◽

Conformational Energy ◽

Energy Calculations ◽

Circular Dichroïsm ◽

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):

Magnetic Resonance ◽

Magnetic Resonance Spectroscopy ◽

Conformational Analysis ◽

Nuclear Magnetic Resonance Spectroscopy ◽

Conformational Energy ◽

Resonance Spectroscopy ◽

Energy Calculations ◽

Nuclear magnetic resonance studies of hemoproteins. III. Restricted rotation of a heme side chain methyl group in some ferric myoglobin complexes and its implication in van der Waals contact in the heme side chain environments

Journal of the American Chemical Society ◽

10.1021/ja00830a041 ◽

1974 ◽

Vol 96 (23) ◽

pp. 7365-7367 ◽

Cited By ~ 8

Author(s):

Isao Morishima ◽

Tetsutaro Iizuka

Keyword(s):

Magnetic Resonance ◽

Van Der Waals ◽

Side Chain ◽

Methyl Group ◽

Magnetic Resonance Studies ◽

Restricted Rotation ◽

Nuclear magnetic resonance studies of intramolecular motions and side-chain interactions in water-soluble polyamino acids

Biochemistry ◽

10.1021/bi00812a025 ◽

1970 ◽

Vol 9 (10) ◽

pp. 2197-2211 ◽

Cited By ~ 41

Author(s):

F. J. Joubert ◽

N. Lotan ◽

H. A. Scheraga

Keyword(s):

Magnetic Resonance ◽

Water Soluble ◽

Side Chain ◽

Magnetic Resonance Studies ◽

Intramolecular Motions ◽