All Stories

  1. Effect of IAPP on the proteome of cultured Rin-5F cells
  2. Alzheimer's Disease progresses as a series of cycles.
  3. Drug repurposing: progress, challenges and recommendations
  4. Amyloid-β/Drug Interactions from Computer Simulations and Cell-Based Assays
  5. Why Is Research on Amyloid-β Failing to Give New Drugs for Alzheimer’s Disease?
  6. Properties of genes essential for mouse development
  7. Frozen, but no accident - why the 20 standard amino acids were selected
  8. Secondary Structure and Glycosylation of Mucus Glycoproteins by Raman Spectroscopies
  9. Determination of Protein Secondary Structure from Infrared Spectra Using Partial Least-Squares Regression
  10. Combined Experimental and Simulation Studies Suggest a Revised Mode of Action of the Anti-Alzheimer Disease Drug NQ-Trp
  11. Properties of Protein Drug Target Classes
  12. Amyloid β Protein and Alzheimer’s Disease: When Computer Simulations Complement Experimental Studies
  13. Molecular structure of the NQTrp inhibitor with the Alzheimer Aβ1-28 monomer
  14. Inhibition of protein aggregation and amyloid formation by small molecules
  15. Maximising the Size of Non-Redundant Protein Datasets Using Graph Theory
  16. The N-Methylated Peptide SEN304 Powerfully Inhibits Aβ(1–42) Toxicity by Perturbing Oligomer Formation
  17. Random-Coil:α-Helix Equilibria as a Reporter for the LewisX-LewisX Interaction
  18. Determination of protein fold class from Raman or Raman optical activity spectra using random forests
  19. Local control of a disorder–order transition in 4E-BP1 underpins regulation of translation via eIF4E
  20. Accurate Determination of Protein Secondary Structure Content from Raman and Raman Optical Activity Spectra
  21. Amyloidogenic sequences in native protein structures
  22. Properties and identification of antibiotic drug targets
  23. Inhibitors of protein aggregation and toxicity
  24. Sequence and Structural Features of Enzymes and their Active Sites by EC Class
  25. Properties and identification of human protein drug targets
  26. SitesIdentify: a protein functional site prediction tool
  27. Effect of the N2 residue on the stability of the α-helix for all 20 amino acids
  28. Structures of N-termini of helices in proteins
  29. Statistical Thermodynamics of the Collagen Triple-Helix/Coil Transition. Free Energies for Amino Acid Substitutions within the Triple-Helix
  30. Design of an N-Methylated Peptide Inhibitor of α-Synuclein Aggregation Guided by Solid-State NMR§
  31. Fewer academics could be the answer to insufficient grants
  32. The effects of α-synuclein on phospholipid vesicle integrity: a study using31P NMR and electron microscopy
  33. Stability and Design of α-Helical Peptides
  34. N-Methylated Peptide Inhibitors of β-Amyloid Aggregation and Toxicity. Optimization of the Inhibitor Structure†
  35. The CXXC motif at the N terminus of an α-helical peptide
  36. A Study of the Regional Effects of α-Synuclein on the Organization and Stability of Phospholipid Bilayers†
  37. Studies of the aggregation of an amyloidogenic α-synuclein peptide fragment
  38. Anticooperativity in a Glu−Lys−Glu Salt Bridge Triplet in an Isolated α-Helical Peptide†
  39. A Phosphoserine−Lysine Salt Bridge within an α-Helical Peptide, the Strongest α-Helix Side-Chain Interaction Measured to Date†
  40. A Simple Approach to Normalization for Spectroscopic Data Mining
  41. Pairwise Coupling in an Arg-Phe-Met Triplet Stabilizes α-Helical Peptide via Shared Rotamer Preferences
  42. Predicting Enzyme Class From Protein Structure Without Alignments
  43. The aggregation and membrane-binding properties of an α-synuclein peptide fragment
  44. Prediction of Protein Function in the Absence of Significant Sequence Similarity
  45. Improved prediction for N-termini of α-helices using empirical information
  46. Prediction of Saccharomyces cerevisiae protein functional class from functional domain composition
  47. Effect of the N3 residue on the stability of the  -helix
  48. Length preferences and periodicity in  -strands. Antiparallel edge  -sheets are more likely to finish in non-hydrogen bonded rings
  49. Design strategies for anti-amyloid agents
  50. Distinguishing Enzyme Structures from Non-enzymes Without Alignments
  51. Recent advances in helix–coil theory
  52. Information-Theoretic Analysis of Protein Sequences Shows that Amino Acids Self-cluster
  53. Stabilizing Interactions between Aromatic and Basic Side Chains in α-Helical Peptides and Proteins. Tyrosine Effects on Helix Circular Dichroism
  54. Inhibition of toxicity and protofibril formation in the amyloid-β peptide β(25–35) using N-Methylated derivatives
  55. A critical assessment of the secondary structure α-helices and their termini in proteins
  56. Effect of Phosphorylation on α-Helix Stability as a Function of Position†
  57. Effect of the N1 residue on the stability of the alpha-helix for all 20 amino acids
  58. Rotamer strain energy in protein helices - quantification of a major force opposing protein folding
  59. Stabilizing nonpolar/polar side-chain interactions in the ?-helix
  60. Is polyproline II helix the killer conformation? a raman optical activity study of the amyloidogenic prefibrillar intermediate of human lysozyme 1 1Edited by A. R. Fersht
  61. Inhibition of Toxicity in the β-Amyloid Peptide Fragment β-(25–35) UsingN-Methylated Derivatives
  62. Periodicity in α-helix lengths and C-capping preferences 1 1Edited by J. M. Thornton
  63. The α-helix folds on the millisecond time scale
  64. Side-chain structures in the first turn of the α-helix 1 1Edited by J. M. Thornton
  65. Addition of side-chain interactions to 310-helix/coil and α-helix/310-helix/coil theory
  66. Improving the Efficiency of the Genetic Code by Varying the Codon Length—The Perfect Genetic Code
  67. Free energies of amino acid side-chain rotamers in α-helices, β-sheets and α-helix N-caps 1 1Edited by A. R. Fersht
  68. Hydrogen bonding interactions between glutamine and asparagine in α-helical peptides 1 1Edited by A. R. Fersht
  69. Thermodynamics of amino acid side-chain internal rotations
  70. Models for the 310-helix/coil, π-helix/coil, and α-helix/310-helix/coil transitions in isolated peptides
  71. Addition of side chain interactions to modified Lifson-Roig helix-coil theory: Application to energetics of Phenylalanine-Methionine interactions
  72. Side-chain conformational entropy in protein folding
  73. N- and C-capping preferences for all 20 amino acids in α-helical peptides
  74. Determination of Free Energies of N-Capping in .alpha.-Helixes by Modification of the Lifson-Roig Helix-Coil Theory To Include N- and C-Capping
  75. Helix capping propensities in peptides parallel those in proteins.
  76. Why water-soluble, compact, globular proteins have similar specific enthalpies of unfolding at 110.degree.C
  77. Is the hydrophobic effect stabilizing or destabilizing in proteins?
  78. Surface areas of unfolded proteins
  79. Structure and Stability of the α-Helix: Lessons for Design