All Stories

  1. Effect of caffeine on the aggregation of amyloid-β–A 3D RISM study
  2. Intrinsic viscosity and dielectric relaxation of ring polymers in dilute solutions
  3. Relaxation dynamics measure the aggregation propensity of amyloid-β and its mutants
  4. Effect of ligand binding on riboswitch folding: Theory and simulations
  5. Conformational properties of complexes of poly(propylene imine) dendrimers with linear polyelectrolytes in dilute solutions
  6. Effect of site‐directed point mutations on protein misfolding: A simulation study
  7. Does Lack of Secondary Structure Imply Intrinsic Disorder in Proteins? A Sequence Analysis
  8. Erratum: Shape dependence of the radial distribution function of hydration water around proteins (2014 J. Phys.: Condensed Matter 26 335102)
  9. Shape dependence of the radial distribution function of hydration water around proteins
  10. Intramolecular relaxation of flexible dendrimers with excluded volume
  11. Hydrogen Bond Dynamics in Intrinsically Disordered Proteins
  12. Designing sequences with varied flexibility and stability through pair mutations
  13. The role of site-directed point mutations in protein misfolding
  14. Sulfur-Containing Angiotensin-Converting Enzyme Inhibitor 3-Thienylalanine-Ornithyl-Proline Activates Endothelial Function and Expression of Genes Involved in Renin–Angiotensin System
  15. Conformation and intramolecular relaxation dynamics of semiflexible randomly hyperbranched polymers
  16. Capturing molten globule state of α-lactalbumin through constant pH molecular dynamics simulations
  17. Orientational relaxation in semiflexible dendrimers
  18. Semiflexibility induced range of conformations in dendrimers
  19. Helical ambivalency induced by point mutations
  20. Conformational transitions in semiflexible dendrimers induced by bond orientations
  21. Hydrophobic Moments, Shape, and Packing in Disordered Proteins
  22. Role of conformational heterogeneity on protein misfolding
  23. Local Order and Mobility of Water Molecules around Ambivalent Helices
  24. Structure of hydration water in proteins: A comparison of molecular dynamics simulations and database analysis
  25. Intramolecular relaxation dynamics in semiflexible dendrimers
  26. Designing Misfolded Proteins by Energy Landscaping
  27. Shape, flexibility and packing of proteins and nucleic acids in complexes
  28. Role of foldability and stability in designing real protein sequences
  29. Statistical analysis and molecular dynamics simulations of ambivalent α -helices
  30. Dynamics of Semiflexible Dendrimers in Dilute Solutions
  31. Neutrality and evolvability of designed protein sequences
  32. Position-specific propensities of amino acids in the beta-strand
  33. Size, shape, and flexibility of proteins and DNA
  34. Combinatorial design of protein sequences with applications to lattice and real proteins
  35. Statistical theory of neutral protein evolution by random site mutations
  36. Structural Patterns in α Helices and β Sheets in Globular Proteins
  37. Effect of varying chain length between P1 and P1′ position of tripeptidomimics on activity of angiotensin-converting enzyme inhibitors
  38. Statistical Theory of Protein Sequence Design by Random Mutation
  39. Statistical theory for protein ensembles with designed energy landscapes
  40. Stretch dynamics of flexible dendritic polymers in solution
  41. Hydrodynamic effects on the extension of stars and dendrimers in external fields
  42. Polymer dynamics and topology: Extension of stars and dendrimers in external fields
  43. Polymer dynamics and topology: Extension of stars and dendrimers in external fields
  44. Erratum: Polymers below the theta point: Renormalization group considerations [J. Chem. Phys. 103, 7562 (1995)]
  45. Shapes of generalized random walks
  46. Polymers below the theta point: Renormalization group considerations
  47. Dynamics of Fractional Brownian Walks
  48. Erratum: Radial dimensions of starburst polymers [J. Chem. Phys. 100, 3201 (1994)]
  49. Erratum: Chain dimensions near the critical point [J. Chem. Phys. 100, 4665 (1994)]
  50. Erratum: Path integral description of polymers using fractional Brownian walks [J. Chem. Phys. 99, 9230 (1993)]
  51. Chain dimensions near the critical point
  52. Radial dimensions of starburst polymers
  53. Path integral description of polymers using fractional Brownian walks