[NMR paper] NMR studies on the dynamics of hydrogen bonds and ion pairs involving lysine side chains of proteins.
NMR studies on the dynamics of hydrogen bonds and ion pairs involving lysine side chains of proteins.
http://www.bionmr.com//www.ncbi.nlm.nih.gov/corehtml/query/egifs/http:--linkinghub.elsevier.com-ihub-images-PubMedLink.gif Related Articles NMR studies on the dynamics of hydrogen bonds and ion pairs involving lysine side chains of proteins.
Adv Protein Chem Struct Biol. 2013;93:37-80
Authors: Zandarashvili L, Esadze A, Iwahara J
Abstract
Hydrogen bonds and ion pairs involving side chains play vital roles in protein functions such as...
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09-11-2013 09:15 PM
[NMR paper] Cationic membrane peptides: atomic-level insight of structure-activity relationships from solid-state NMR.
Cationic membrane peptides: atomic-level insight of structure-activity relationships from solid-state NMR.
http://www.bionmr.com//www.ncbi.nlm.nih.gov/corehtml/query/egifs/http:--production.springer.de-OnlineResources-Logos-springerlink.gif Related Articles Cationic membrane peptides: atomic-level insight of structure-activity relationships from solid-state NMR.
Amino Acids. 2013 Mar;44(3):821-33
Authors: Su Y, Li S, Hong M
Abstract
Many membrane-active peptides, such as cationic cell-penetrating peptides (CPPs) and antimicrobial peptides...
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08-15-2013 07:45 PM
[NMR900 blog] CSC 2013 symposium - "Halogen Bonding and other Non-Covalent Interactions"
CSC 2013 symposium - "Halogen Bonding and other Non-Covalent Interactions"
David Bryce (Ottawa) and Mark Taylor (Toronto) are organizing a symposium on "Halogen Bonding and other Non-Covalent Interactions" to be held as part of the Canadian Chemistry Conference in Quebec City, May 26-30, 2013. International experts including Prof. Pierangelo Metrangolo (Milan, Italy), Prof. Giuseppe Resnati (Milan, Italy), Prof. P. Shing Ho (Colorado State, USA), and Prof. Duncan Bruce (York, UK) have already agreed to give oral presentations at the meeting. Although this is not an NMR-focussed symposium,...
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10-22-2012 09:07 PM
Conformational analysis by quantitative NOE measurements of the β-proton pairs across individual disulfide bonds in proteins
Conformational analysis by quantitative NOE measurements of the β-proton pairs across individual disulfide bonds in proteins
Abstract NOEs between the β-protons of cysteine residues across disulfide bonds in proteins provide direct information on the connectivities and conformations of these important cross-links, which are otherwise difficult to investigate. With conventional -proteins, however, fast spin diffusion processes mediated by strong dipolar interactions between geminal β-protons prohibit the quantitative measurements and thus the analyses of long-range NOEs across...
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12-05-2011 04:07 AM
Antimicrobial peptides and their superior fluorinated analogues: structure-activity relationships as revealed by NMR spectroscopy and MD calculations.
Antimicrobial peptides and their superior fluorinated analogues: structure-activity relationships as revealed by NMR spectroscopy and MD calculations.
Antimicrobial peptides and their superior fluorinated analogues: structure-activity relationships as revealed by NMR spectroscopy and MD calculations.
Chembiochem. 2010 Nov 22;11(17):2424-32
Authors: Díaz MD, Palomino-Schätzlein M, Corzana F, Andreu C, Carbajo RJ, del Olmo M, Canales-Mayordomo A, Pineda-Lucena A, Asensio G, Jiménez-Barbero J
The conformations of two synthetic pentapeptides with...
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05-04-2011 04:14 PM
[NMR paper] Relationships between protein structure and dynamics from a database of NMR-derived b
Relationships between protein structure and dynamics from a database of NMR-derived backbone order parameters.
Related Articles Relationships between protein structure and dynamics from a database of NMR-derived backbone order parameters.
J Mol Biol. 2000 Jan 28;295(4):963-78
Authors: Goodman JL, Pagel MD, Stone MJ
The amplitude of protein backbone NH group motions on a time-scale faster than molecular tumbling may be determined by analysis of (15)N NMR relaxation data according to the Lipari-Szabo model free formalism. An internet-accessible...
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11-18-2010 09:15 PM
[NMR paper] Structure-function relationships in human epidermal growth factor studied by site-dir
Structure-function relationships in human epidermal growth factor studied by site-directed mutagenesis and 1H NMR.
Related Articles Structure-function relationships in human epidermal growth factor studied by site-directed mutagenesis and 1H NMR.
Biochemistry. 1991 Sep 10;30(36):8891-8
Authors: Hommel U, Dudgeon TJ, Fallon A, Edwards RM, Campbell ID
In order to elucidate the mechanism of interaction between human epidermal growth factor (EGF) and its receptor, selected variants of EGF, differing by single amino acid substitutions, have been...
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08-21-2010 11:12 PM
[NMR paper] Structure-function relationships in human epidermal growth factor studied by site-dir
Structure-function relationships in human epidermal growth factor studied by site-directed mutagenesis and 1H NMR.
Related Articles Structure-function relationships in human epidermal growth factor studied by site-directed mutagenesis and 1H NMR.
Biochemistry. 1991 Sep 10;30(36):8891-8
Authors: Hommel U, Dudgeon TJ, Fallon A, Edwards RM, Campbell ID
In order to elucidate the mechanism of interaction between human epidermal growth factor (EGF) and its receptor, selected variants of EGF, differing by single amino acid substitutions, have been...
Structure–Energy Relationships of Halogen Bonds in Proteins
Linear Mode
