All Stories

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