36 results on '"Glycoproteins -- Chemical properties"'
Search Results
2. Quantum simulations of the structure and binding of glycopeptide antibiotic aglycons to cell wall analogues
3. Mimicking the properties of antifreeze glycoproteins: Synthesis and characterization of a model system for ice nucleation and antifreeze studies
4. From diseases to devices
5. Supramolecular structures of amyloid-related peptides in an ambient water nanofilm
6. Disordered versus fibril-like amyloid [beta] (25-35) dimers in water: structure and thermodynamics
7. Accurate determination of interstrand distances and alignment in amyloid fibrils by magic angle spinning NMR
8. Model amyloid peptide B18 monomer and dimer studied by replica exchange molecular dynamics simulations
9. Simulation of two-dimensional ultraviolet spectroscopy of amyloid fibrils
10. Can peptide folding simulations provide predictive information for aggregation propensity?
11. Self-assembly of a designed amyloid peptide containing the functional thienylalanine unit
12. pH-Dependent interactions of human islet amyloid polypeptide segments with insulin studied by replica exchange molecular dynamics simulations
13. Two-photon and time-resolved fluorescence conformational studies of aggregation in amyloid peptides
14. Effect of the disulfide bond on the monomeric structure of human amylin studied by combined Hamiltonian and temperature replica exchange molecular dynamics simulations
15. Quantum mechanical/molecular mechanical molecular dynamics simulation of wild-type and seven mutants of CpNagJ in complex with PUGNAc
16. Computational backbone mutagenesis of A[beta] peptides: probing the role of backbone hydrogen bonds in aggregation
17. The thermodynamic stability of amyloid fibrils studied by differential scanning calorimetry
18. HRMAS 1H NMR conformational study of the resin-bound amyloid-forming peptide GNNQQNY from the yeast prion sup35
19. Ultrafast bond twisting dynamics in amyloid fibril sensor
20. Amyloid-[beta]42 oligomer structures from fibrils: a systematic molecular dynamics study
21. Effects of the RGTFEGKF inhibitor on the structures of the transmembrane ragment 70-86 of glycophorin A: an all-atom molecular dynamics study
22. Strategies for extracting structural information from 2D IR spectroscopy of amyloid: application to islet amyloid polypeptide
23. Amyloid-like self-assembly of peptide sequences from the adenovirus fiber shaft: insights from molecular dynamics simulations
24. Understanding of the bridging sheet formation of HIV-1 glycoprotein gp120
25. Thermodynamic perspective on the dock-lock growth mechanism of amyloid fibrils
26. Cross-[beta]-sheet structure in amyloid fiber formation
27. Additional supra-self-assembly of human serum albumin under amyloid-like-forming solution conditions
28. Lipids enhance apolipoprotein C-II-derived amyloidogenic peptide oligomerization but inhibit fibril formation
29. Thioflavin T as a molecular rotor: fluorescent properties of thioflavin T in solvents with different viscosity
30. Thioflavin T hydroxylation at basic pH and its effect on amyloid fibril detection
31. Micellization of surfactin and its effect on the aggregate conformation of amyloid [beta](1-40)
32. [beta]-Hairpin folding by a model amyloid peptide in solution and at an interface
33. Benchmarking implicit solvent folding simulations of the amyloid [beta](10-35) fragment
34. Secondary nucleation and accessible surface in insulin amyloid fibril formation
35. Study of molecular aggregation of artificial amyloid in a Langmuir monolayer by infrared spectroscopy
36. Faithful mimic of proteins
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