Quantitative and Structural Assessment of HistoneMethyllysine Analogue Engagement by Cognate Binding Proteins RevealsAffinity Decrements Relative to Those of Native Counterparts
Quantitative and Structural Assessment of HistoneMethyllysine Analogue Engagement by Cognate Binding Proteins RevealsAffinity Decrements Relative to Those of Native Counterparts
The Sulfur-Linked Analogue of O-GlcNAc (S-GlcNAc)Is an Enzymatically Stable and Reasonable Structural Surrogate forO-GlcNAc at the Peptide and Protein Levels
The Sulfur-Linked Analogue of O-GlcNAc (S-GlcNAc)Is an Enzymatically Stable and Reasonable Structural Surrogate forO-GlcNAc at the Peptide and Protein Levels
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Biochemistry
DOI: 10.1021/acs.biochem.7b00268
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[NMR paper] Biosimilar structural comparability assessment by NMR: from small proteins to monoclonal antibodies.
Biosimilar structural comparability assessment by NMR: from small proteins to monoclonal antibodies.
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Sci Rep. 2016;6:32201
Authors: Japelj B, Ilc G, Maruši? J, Sen?ar J, Kuzman D, Plavec J
Abstract
Biosimilar drug products must have a demonstrated similarity with respect to the reference product's molecules in order to ensure both the effectiveness of the drug and the patients' safety. In this paper the fusion...
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[NMR paper] Structural basis of a temporin 1b analogue antimicrobial activity against Gram negative bacteria determined by CD and NMR techniques in cellular environment.
Structural basis of a temporin 1b analogue antimicrobial activity against Gram negative bacteria determined by CD and NMR techniques in cellular environment.
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ACS Chem Biol. 2015 Apr 17;10(4):965-9
Authors: Malgieri G, Avitabile C, Palmieri M, D'Andrea LD, Isernia C,...
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[NMR paper] Assessment of the Use of NMR Chemical Shifts as Replica-Averaged Structural Restraints in Molecular Dynamics Simulations to Characterize the Dynamics of Proteins.
Assessment of the Use of NMR Chemical Shifts as Replica-Averaged Structural Restraints in Molecular Dynamics Simulations to Characterize the Dynamics of Proteins.
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J Phys Chem B. 2013 Feb 1;
Authors: Camilloni C, Cavalli A, Vendruscolo M
Abstract
It has been recently...
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An NMR-Based Structural Rationale for Contrasting Stoichiometry and Ligand Binding Site(s) in Fatty Acid-binding Proteins.
An NMR-Based Structural Rationale for Contrasting Stoichiometry and Ligand Binding Site(s) in Fatty Acid-binding Proteins.
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Biochemistry. 2011 Jan 12;
Authors: He Y, Estephan R, Yang X, Vela A, Wang H, Bernard C, Stark RE
Liver fatty acid-binding protein (LFABP) is a 14-kDa cytosolic polypeptide, differing from other family members in number of ligand binding sites, diversity of bound ligands, and transfer of fatty acid(s) to...
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[NMR paper] QSAR-by-NMR: quantitative insights into structural determinants for binding affinity
QSAR-by-NMR: quantitative insights into structural determinants for binding affinity by analysis of 1H/15N chemical shift differences in MMP-3 ligands.
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Bioorg Med Chem Lett. 2005 Apr 1;15(7):1779-83
Authors: Matter H, Schudok M, Elshorst B, Jacobs DM, Saxena K, Kogler H
A novel strategy is applied to obtain quantitative insights on factors influencing biological affinity in...
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[NMR paper] Assessment by 1H NMR spectroscopy of the structural behaviour of human parathyroid-ho
Assessment by 1H NMR spectroscopy of the structural behaviour of human parathyroid-hormone-related protein(1-34) and its close relationship with the N-terminal fragments of human parathyroid hormone in solution.
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Biol Chem. 1997 Dec;378(12):1501-8
Authors: Gronwald W, Schomburg D, Tegge W, Wray V
Human...
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[NMR paper] Structural analysis of non-native states of proteins by NMR methods.
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Curr Opin Struct Biol. 1996 Feb;6(1):24-30
Authors: Shortle DR
Established NMR methods are increasingly being applied to the non-native states of proteins. For small denatured proteins, full assignment of proton, 15N and 13C resonances is often straightforward. Sensitive methods exist...