Complete relaxation and conformational exchange matrix (CORCEMA) analysis of intermolecular saturation transfer effects in reversibly forming ligand-receptor complexes.
about
"Rules of Engagement" of Protein-Glycoconjugate Interactions: A Molecular View Achievable by using NMR Spectroscopy and Molecular ModelingSpecificity of a UDP-GalNAc pyranose-furanose mutase: a potential therapeutic target for Campylobacter jejuni infectionsA natural-product switch for a dynamic protein interfaceA combination of spin diffusion methods for the determination of protein-ligand complex structural ensemblesAuto-FACE: an NMR based binding site mapping program for fast chemical exchange protein-ligand systemsNMR-based analysis of protein-ligand interactions.Overview of Probing Protein-Ligand Interactions Using NMR.Mapping residue-specific contacts of polymyxin B with lipopolysaccharide by saturation transfer difference NMR: insights into outer-membrane disruption and endotoxin neutralization.Discovery of a novel inhibitor of kinesin-like protein KIFC1Structure and orientation of a voltage-sensor toxin in lipid membranes.Structural characterization of the DC-SIGN-Lewis(X) complexCombining weak affinity chromatography, NMR spectroscopy and molecular simulations in carbohydrate-lysozyme interaction studies.Modulation of microtubule interprotofilament interactions by modified taxanesInteractions between a Heparin Trisaccharide Library and FGF-1 Analyzed by NMR Methods.Structural determination of biomolecular interfaces by nuclear magnetic resonance of proteins with reduced proton densityInvestigation of binding of UDP-Galf and UDP-[3-F]Galf to UDP-galactopyranose mutase by STD-NMR spectroscopy, molecular dynamics, and CORCEMA-ST calculations.Application of NMR methods to the study of the interaction of natural products with biomolecular receptors.STD-NMR: application to transient interactions between biomolecules-a quantitative approach.Cross-saturation and transferred cross-saturation experiments.Detection and quantitative analysis of two independent binding modes of a small ligand responsible for DC-SIGN clustering.Characterization of heparin-protein interaction by saturation transfer difference (STD) NMR.Unraveling the interaction between the LPS O-antigen of Burkholderia anthina and the 5D8 monoclonal antibody by using a multidisciplinary chemical approach, with synthesis, NMR, and molecular modeling methods.Identifying critical unrecognized sugar-protein interactions in GH10 xylanases from Geobacillus stearothermophilus using STD NMR.A solution NMR study of the interactions of oligomannosides and the anti-HIV-1 2G12 antibody reveals distinct binding modes for branched ligands.Evaluation of ligand-based NMR screening methods to characterize small molecule binding to HIV-1 glycoprotein-41.Application of virus-like particles (VLP) to NMR characterization of viral membrane protein interactions.Discovery of Novel Allosteric Eg5 Inhibitors Through Structure-Based Virtual Screening.Discovery of New E-Selectin Inhibitors by Virtual Screening, Fluorescence Binding Assays, and STD NMR Experiments.Fluorinated Carbohydrates as Lectin Ligands: (19)F-Based Direct STD Monitoring for Detection of Anomeric Selectivity.Characterization of ligand binding to the bifunctional key enzyme in the sialic acid biosynthesis by NMR: I. Investigation of the UDP-GlcNAc 2-epimerase functionality.Saturation transfer difference nuclear magnetic resonance titrations reveal complex multistep-binding of l-fucose to norovirus particles.The description of protein internal motions aids selection of ligand binding poses by the INPHARMA methodIdentification of the binding site of an allosteric ligand using STD-NMR, docking, and CORCEMA-ST calculationsSynthesis, biological evaluation, WAC and NMR studies of S-galactosides and non-carbohydrate ligands of cholera toxin based on polyhydroxyalkylfuroate moieties.Investigation of the binding of a carbohydrate-mimetic peptide to its complementary anticarbohydrate antibody by STD-NMR spectroscopy and molecular-dynamics simulations.Differential Epitope Mapping by STD NMR Spectroscopy To Reveal the Nature of Protein-Ligand Contacts.Current NMR Techniques for Structure-Based Drug Discovery.Mechanistic Insight into the Binding of Multivalent Pyrrolidines to α-Mannosidases.The Use of NMR to Study Transient Carbohydrate-Protein Interactions.Channel-forming membrane permeabilization by an antibacterial protein, sapecin: determination of membrane-buried and oligomerization surfaces by NMR.
P2860
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P2860
Complete relaxation and conformational exchange matrix (CORCEMA) analysis of intermolecular saturation transfer effects in reversibly forming ligand-receptor complexes.
description
2002 nî lūn-bûn
@nan
2002 թուականի Մարտին հրատարակուած գիտական յօդուած
@hyw
2002 թվականի մարտին հրատարակված գիտական հոդված
@hy
2002年の論文
@ja
2002年論文
@yue
2002年論文
@zh-hant
2002年論文
@zh-hk
2002年論文
@zh-mo
2002年論文
@zh-tw
2002年论文
@wuu
name
Complete relaxation and confor ...... ing ligand-receptor complexes.
@ast
Complete relaxation and confor ...... ing ligand-receptor complexes.
@en
type
label
Complete relaxation and confor ...... ing ligand-receptor complexes.
@ast
Complete relaxation and confor ...... ing ligand-receptor complexes.
@en
prefLabel
Complete relaxation and confor ...... ing ligand-receptor complexes.
@ast
Complete relaxation and confor ...... ing ligand-receptor complexes.
@en
P356
P1476
Complete relaxation and confor ...... ing ligand-receptor complexes.
@en
P2093
N Rama Krishna
V Jayalakshmi
P304
P356
10.1006/JMRE.2001.2499
P577
2002-03-01T00:00:00Z