Pages that link to "Q38130403"
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The following pages link to Using chemical shift perturbation to characterise ligand binding (Q38130403):
Displaying 50 items.
- Cancer-selective targeting of the NF-κB survival pathway with GADD45β/MKK7 inhibitors (Q24305602) (← links)
- Allosteric regulation of E2:E3 interactions promote a processive ubiquitination machine (Q24317405) (← links)
- Process of Fragment-Based Lead Discovery-A Perspective from NMR (Q26738768) (← links)
- Binding Isotherms and Time Courses Readily from Magnetic Resonance (Q27301803) (← links)
- Structural insights into the role of the Smoothened cysteine-rich domain in Hedgehog signalling (Q27680954) (← links)
- Deconstruction of a Nutlin: Dissecting the Binding Determinants of a Potent Protein–Protein Interaction Inhibitor (Q27684203) (← links)
- Molecular basis for bacterial peptidoglycan recognition by LysM domains (Q27684487) (← links)
- Comparing binding modes of analogous fragments using NMR in fragment-based drug design: application to PRDX5 (Q27684696) (← links)
- The tyrosine gate of the bacterial lectin FimH: a conformational analysis by NMR spectroscopy and X-ray crystallography (Q27700666) (← links)
- NMR Fragment Screening Hit Induces Plasticity of BRD7/9 Bromodomains (Q27704896) (← links)
- Competitive inhibition of TRPV1-calmodulin interaction by vanilloids (Q27713396) (← links)
- Structural basis of damage recognition by thymine DNA glycosylase: Key roles for N-terminal residues (Q27727975) (← links)
- Crystal structure of unlinked NS2B-NS3 protease from Zika virus (Q27980324) (← links)
- Using modern tools to probe the structure-function relationship of fatty acid synthases (Q28080940) (← links)
- Structural Basis for Ca2 -mediated Interaction of the Perforin C2 Domain with Lipid Membranes (Q28266624) (← links)
- Unique Footprint in the scl1.3 Locus Affects Adhesion and Biofilm Formation of the Invasive M3-Type Group A Streptococcus (Q28387917) (← links)
- The E6AP binding pocket of the HPV16 E6 oncoprotein provides a docking site for a small inhibitory peptide unrelated to E6AP, indicating druggability of E6 (Q28544832) (← links)
- A C2HC zinc finger is essential for the RING-E2 interaction of the ubiquitin ligase RNF125 (Q28596587) (← links)
- Nuclear Magnetic Resonance Insight into the Multiple Glycosaminoglycan Binding Modes of the Link Module from Human TSG-6 (Q28821408) (← links)
- The Tyrosine Kinase c-Src Specifically Binds to the Active Integrin αIIbβ3 to Initiate Outside-in Signaling in Platelets (Q30009176) (← links)
- The proline-rich region of 18.5 kDa myelin basic protein binds to the SH3-domain of Fyn tyrosine kinase with the aid of an upstream segment to form a dynamic complex in vitro. (Q30009295) (← links)
- Conformational change of Sos-derived proline-rich peptide upon binding Grb2 N-terminal SH3 domain probed by NMR. (Q30009546) (← links)
- A flexible docking scheme efficiently captures the energetics of glycan-cyanovirin binding. (Q30359934) (← links)
- 19F NMR spectroscopy monitors ligand binding to recombinantly fluorine-labelled b'x from human protein disulphide isomerase (hPDI). (Q30362224) (← links)
- NMR approaches in structure-based lead discovery: recent developments and new frontiers for targeting multi-protein complexes (Q30366295) (← links)
- Kinetic and structural characterization of the interaction between the FMN binding domain of cytochrome P450 reductase and cytochrome c. (Q30369811) (← links)
- Conformational plasticity surrounding the active site of NADH oxidase from Thermus thermophilus. (Q30374644) (← links)
- Weak and Transient Protein Interactions Determined by Solid-State NMR. (Q30387193) (← links)
- MOAG-4 promotes the aggregation of α-synuclein by competing with self-protective electrostatic interactions (Q30400256) (← links)
- F 1 F 2-selective NMR spectroscopy. (Q30401682) (← links)
- Path to Collagenolysis: COLLAGEN V TRIPLE-HELIX MODEL BOUND PRODUCTIVELY AND IN ENCOUNTERS BY MATRIX METALLOPROTEINASE-12. (Q30739775) (← links)
- Uniqueness of models from small-angle scattering data: the impact of a hydration shell and complementary NMR restraints. (Q30885745) (← links)
- A hypothesis to reconcile the physical and chemical unfolding of proteins (Q30949657) (← links)
- Overview of Probing Protein-Ligand Interactions Using NMR. (Q30984731) (← links)
- Thymine DNA glycosylase exhibits negligible affinity for nucleobases that it removes from DNA (Q30992958) (← links)
- Tranilast Blocks the Interaction between the Protein S100A11 and Receptor for Advanced Glycation End Products (RAGE) V Domain and Inhibits Cell Proliferation (Q31102154) (← links)
- Characterizing the magnetic susceptibility tensor of lanthanide-containing polymethylated-DOTA complexes. (Q31132563) (← links)
- Tracking Equilibrium and Nonequilibrium Shifts in Data with TREND. (Q31156765) (← links)
- The polar warhead of a TRIM24 bromodomain inhibitor rearranges a water-mediated interaction network. (Q31162467) (← links)
- Disruption of FAT10-MAD2 binding inhibits tumor progression. (Q31814836) (← links)
- Histone chaperone activity of Arabidopsis thaliana NRP1 is blocked by cytochrome c (Q33558339) (← links)
- A specific nanobody prevents amyloidogenesis of D76N β2-microglobulin in vitro and modifies its tissue distribution in vivo. (Q33587678) (← links)
- The Activation of Protein Kinase A by the Calcium-Binding Protein S100A1 Is Independent of Cyclic AMP. (Q33635060) (← links)
- 3-Substituted-N-(4-hydroxynaphthalen-1-yl)arylsulfonamides as a novel class of selective Mcl-1 inhibitors: structure-based design, synthesis, SAR, and biological evaluation (Q33662495) (← links)
- Structural and biochemical insights of CypA and AIF interaction (Q33682869) (← links)
- Structural basis of the day-night transition in a bacterial circadian clock (Q33718897) (← links)
- Toward Closing the Gap: Quantum Mechanical Calculations and Experimentally Measured Chemical Shifts of a Microcrystalline Lectin (Q33780847) (← links)
- Anti-leukemia activity of a Hsp70 inhibitor and its hybrid molecules (Q33799516) (← links)
- Epithelial chemokine CXCL14 synergizes with CXCL12 via allosteric modulation of CXCR4. (Q33803636) (← links)
- A Perspective on Reagent Diversity and Non-covalent Binding of Reactive Carbonyl Species (RCS) and Effector Reagents in Non-enzymatic Glycation (NEG): Mechanistic Considerations and Implications for Future Research (Q33854460) (← links)