All Stories

  1. Evaluating multi-state free energy profiles from splitting probability

    Article • The Journal of Chemical Physics, February 2025, American Institute of Physics

    Prof. Parbati Biswas

  2. Differentially heterogeneous hydration environment of the familial mutants of α-synuclein

    Article • The Journal of Chemical Physics, October 2024, American Institute of Physics

    Prof. Parbati Biswas

  3. Effect of caffeine on the aggregation of amyloid-β–A 3D RISM study

    Article • The Journal of Chemical Physics, March 2024, American Institute of Physics

    Prof. Parbati Biswas

  4. Intrinsic viscosity and dielectric relaxation of ring polymers in dilute solutions

    Article • The Journal of Chemical Physics, October 2023, American Institute of Physics

    Prof. Parbati Biswas

  5. Relaxation dynamics measure the aggregation propensity of amyloid-β and its mutants

    Article • The Journal of Chemical Physics, March 2023, American Institute of Physics

    Prof. Parbati Biswas

  6. Effect of ligand binding on riboswitch folding: Theory and simulations

    Article • The Journal of Chemical Physics, May 2021, American Institute of Physics

    Prof. Parbati Biswas

  7. Conformational properties of complexes of poly(propylene imine) dendrimers with linear polyelectrolytes in dilute solutions

    Article • The Journal of Chemical Physics, November 2020, American Institute of Physics

    Prof. Parbati Biswas

  8. Effect of site‐directed point mutations on protein misfolding: A simulation study

    Article • Proteins Structure Function and Bioinformatics, May 2019, Wiley

    Prof. Parbati Biswas

  9. Does Lack of Secondary Structure Imply Intrinsic Disorder in Proteins? A Sequence Analysis

    Article • Biochimica et Biophysica Acta (BBA) - Proteins and Proteomics, October 2014, Elsevier

    Prof. Parbati Biswas

  10. Erratum: Shape dependence of the radial distribution function of hydration water around proteins (2014 J. Phys.: Condensed Matter 26 335102)

    Article • Journal of Physics Condensed Matter, August 2014, Institute of Physics Publishing

    Prof. Parbati Biswas

  11. Shape dependence of the radial distribution function of hydration water around proteins

    Article • Journal of Physics Condensed Matter, July 2014, Institute of Physics Publishing

    Prof. Parbati Biswas

  12. Intramolecular relaxation of flexible dendrimers with excluded volume

    Article • The Journal of Chemical Physics, July 2014, American Institute of Physics

    Prof. Parbati Biswas

  13. Hydrogen Bond Dynamics in Intrinsically Disordered Proteins

    Article • The Journal of Physical Chemistry, March 2014, American Chemical Society (ACS)

    Prof. Parbati Biswas

  14. Designing sequences with varied flexibility and stability through pair mutations

    Article • RSC Advances, January 2014, Royal Society of Chemistry

    Prof. Parbati Biswas

  15. The role of site-directed point mutations in protein misfolding

    Article • Physical Chemistry Chemical Physics, January 2014, Royal Society of Chemistry

    Prof. Parbati Biswas

  16. Sulfur-Containing Angiotensin-Converting Enzyme Inhibitor 3-Thienylalanine-Ornithyl-Proline Activates Endothelial Function and Expression of Genes Involved in Renin–Angiotensin System

    Article • Journal of Cardiovascular Pharmacology, April 2013, Wolters Kluwer Health

    Prof. Parbati Biswas, Dr. MAHESH KUMAR SETH

  17. Conformation and intramolecular relaxation dynamics of semiflexible randomly hyperbranched polymers

    Article • The Journal of Chemical Physics, March 2013, American Institute of Physics

    Prof. Parbati Biswas

  18. Capturing molten globule state of α-lactalbumin through constant pH molecular dynamics simulations

    Article • The Journal of Chemical Physics, March 2013, American Institute of Physics

    Prof. Parbati Biswas

  19. Orientational relaxation in semiflexible dendrimers

    Article • Physical Chemistry Chemical Physics, January 2013, Royal Society of Chemistry

    Prof. Parbati Biswas

  20. Semiflexibility induced range of conformations in dendrimers

    Article • Soft Matter, January 2013, Royal Society of Chemistry

    Prof. Parbati Biswas

  21. Helical ambivalency induced by point mutations

    Article • BMC Structural Biology, January 2013, Springer Science + Business Media

    Prof. Parbati Biswas

  22. Conformational transitions in semiflexible dendrimers induced by bond orientations

    Article • The Journal of Chemical Physics, September 2012, American Institute of Physics

    Prof. Parbati Biswas

  23. Hydrophobic Moments, Shape, and Packing in Disordered Proteins

    Article • The Journal of Physical Chemistry, June 2012, American Chemical Society (ACS)

    Prof. Parbati Biswas

  24. Role of conformational heterogeneity on protein misfolding

    Article • Soft Matter, January 2012, Royal Society of Chemistry

    Prof. Parbati Biswas

  25. Local Order and Mobility of Water Molecules around Ambivalent Helices

    Article • The Journal of Physical Chemistry, October 2011, American Chemical Society (ACS)

    Prof. Parbati Biswas

  26. Structure of hydration water in proteins: A comparison of molecular dynamics simulations and database analysis

    Article • Biophysical Chemistry, September 2011, Elsevier

    Prof. Parbati Biswas

  27. Intramolecular relaxation dynamics in semiflexible dendrimers

    Article • The Journal of Chemical Physics, June 2011, American Institute of Physics

    Prof. Parbati Biswas

  28. Designing Misfolded Proteins by Energy Landscaping

    Article • The Journal of Physical Chemistry, January 2011, American Chemical Society (ACS)

    Prof. Parbati Biswas

  29. Shape, flexibility and packing of proteins and nucleic acids in complexes

    Article • Physical Chemistry Chemical Physics, January 2011, Royal Society of Chemistry

    Prof. Parbati Biswas

  30. Role of foldability and stability in designing real protein sequences

    Article • Physical Chemistry Chemical Physics, January 2011, Royal Society of Chemistry

    Prof. Parbati Biswas

  31. Statistical analysis and molecular dynamics simulations of ambivalent α -helices

    Article • BMC Bioinformatics, October 2010, Springer Science + Business Media

    Prof. Parbati Biswas

  32. Dynamics of Semiflexible Dendrimers in Dilute Solutions

    Article • Macromolecules, September 2010, American Chemical Society (ACS)

    Prof. Parbati Biswas

  33. Neutrality and evolvability of designed protein sequences

    Article • Physical Review E, July 2010, American Physical Society (APS)

    Prof. Parbati Biswas

  34. Position-specific propensities of amino acids in the beta-strand

    Article • BMC Structural Biology, January 2010, Springer Science + Business Media

    Prof. Parbati Biswas

  35. Size, shape, and flexibility of proteins and DNA

    Article • The Journal of Chemical Physics, October 2009, American Institute of Physics

    Prof. Parbati Biswas

  36. Combinatorial design of protein sequences with applications to lattice and real proteins

    Article • The Journal of Chemical Physics, September 2009, American Institute of Physics

    Prof. Parbati Biswas

  37. Statistical theory of neutral protein evolution by random site mutations

    Article • Journal of Chemical Sciences, September 2009, Springer Science + Business Media

    Prof. Parbati Biswas

  38. Structural Patterns in α Helices and β Sheets in Globular Proteins

    Article • Protein and Peptide Letters, August 2009, Bentham Science Publishers

    Prof. Parbati Biswas

  39. Effect of varying chain length between P1 and P1′ position of tripeptidomimics on activity of angiotensin-converting enzyme inhibitors

    Article • Bioorganic & Medicinal Chemistry Letters, August 2009, Elsevier

    Prof. Parbati Biswas

  40. Statistical Theory of Protein Sequence Design by Random Mutation

    Article • The Journal of Physical Chemistry, April 2009, American Chemical Society (ACS)

    Prof. Parbati Biswas

  41. Statistical theory for protein ensembles with designed energy landscapes

    Article • The Journal of Chemical Physics, October 2005, American Institute of Physics

    Prof. Parbati Biswas

  42. Stretch dynamics of flexible dendritic polymers in solution

    Article • The Journal of Chemical Physics, February 2001, American Institute of Physics

    Prof. Parbati Biswas

  43. Hydrodynamic effects on the extension of stars and dendrimers in external fields

    Article • Macromolecular Theory and Simulations, November 2000, Wiley

    Prof. Parbati Biswas

  44. Polymer dynamics and topology: Extension of stars and dendrimers in external fields

    Article • Macromolecular Theory and Simulations, January 2000, Wiley

    Prof. Parbati Biswas

  45. Polymer dynamics and topology: Extension of stars and dendrimers in external fields

    Article • Macromolecular Theory and Simulations, January 2000, Wiley

    Prof. Parbati Biswas

  46. Erratum: Polymers below the theta point: Renormalization group considerations [J. Chem. Phys. 103, 7562 (1995)]

    Article • The Journal of Chemical Physics, April 1996, American Institute of Physics

    Prof. Parbati Biswas

  47. Shapes of generalized random walks

    Article • The Journal of Chemical Physics, March 1996, American Institute of Physics

    Prof. Parbati Biswas

  48. Polymers below the theta point: Renormalization group considerations

    Article • The Journal of Chemical Physics, November 1995, American Institute of Physics

    Prof. Parbati Biswas

  49. Dynamics of Fractional Brownian Walks

    Article • The Journal of Physical Chemistry, January 1995, American Chemical Society (ACS)

    Prof. Parbati Biswas

  50. Erratum: Radial dimensions of starburst polymers [J. Chem. Phys. 100, 3201 (1994)]

    Article • The Journal of Chemical Physics, October 1994, American Institute of Physics

    Prof. Parbati Biswas

  51. Erratum: Chain dimensions near the critical point [J. Chem. Phys. 100, 4665 (1994)]

    Article • The Journal of Chemical Physics, October 1994, American Institute of Physics

    Prof. Parbati Biswas

  52. Erratum: Path integral description of polymers using fractional Brownian walks [J. Chem. Phys. 99, 9230 (1993)]

    Article • The Journal of Chemical Physics, October 1994, American Institute of Physics

    Prof. Parbati Biswas

  53. Chain dimensions near the critical point

    Article • The Journal of Chemical Physics, March 1994, American Institute of Physics

    Prof. Parbati Biswas

  54. Radial dimensions of starburst polymers

    Article • The Journal of Chemical Physics, February 1994, American Institute of Physics

    Prof. Parbati Biswas

  55. Path integral description of polymers using fractional Brownian walks

    Article • The Journal of Chemical Physics, December 1993, American Institute of Physics

    Prof. Parbati Biswas