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List of works by Parbati Biswas

Are ambivalent α-helices entropically driven?

scientific article published on 18 December 2011

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

scientific article published on March 7, 2013

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

scientific article published in September 2009

Conformation and intramolecular relaxation dynamics of semiflexible randomly hyperbranched polymers.

scientific article

Conformational Entropy of Intrinsically Disordered Proteins from Amino Acid Triads

scientific article

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

scientific article published on 01 November 2020

Conformational transitions in semiflexible dendrimers induced by bond orientations.

scientific article

Designing misfolded proteins by energy landscaping

scientific article published on 15 December 2010

Designing pH induced fold switch in proteins

scientific article published on 01 May 2015

Diffusion of Hydration Water around Intrinsically Disordered Proteins

scientific article published on 08 October 2015

Does lack of secondary structure imply intrinsic disorder in proteins? A sequence analysis

scientific article published on 08 August 2014

Dynamics of Entangled H-Polymers: Theory, Rheology, and Neutron-Scattering

article

Effect of Alzheimer's Disease Causative and Protective Mutations on the Hydration Environment of Amyloid-β

scientific article published on 17 March 2020

Effect of Correlated Pair Mutations in Protein Misfolding

scientific article published on 10 June 2019

Effect of excluded volume on the rheology and transport dynamics of randomly hyperbranched polymers

scientific article published on 01 May 2015

Effect of pH on Size and Internal Structure of Poly(propylene imine) Dendrimers: A Molecular Dynamics Simulation Study

scientific article published on 25 September 2018

Effect of site-directed point mutations on protein misfolding: A simulation study

scientific article published on 07 May 2019

Effect of varying chain length between P(1) and P(1') position of tripeptidomimics on activity of angiotensin-converting enzyme inhibitors

scientific article published on 27 May 2009

Estimating the mean first passage time of protein misfolding

scientific article published on 7 February 2018

Globular-disorder transition in proteins: a compromise between hydrophobic and electrostatic interactions?

scientific article published on 8 August 2016

Hydration Water Distribution around Intrinsically Disordered Proteins

scientific article published on 19 March 2018

Hydration water dynamics around a protein surface: a first passage time approach

scientific article published in December 2017

Hydrogen bond dynamics in intrinsically disordered proteins

scientific article published on 07 March 2014

Hydrophobic moments, shape, and packing in disordered proteins

scientific article published on 23 May 2012

Intramolecular relaxation dynamics in semiflexible dendrimers

scientific article published on 01 June 2011

Intramolecular relaxation of flexible dendrimers with excluded volume

scientific article published on 01 July 2014

Local Structure and Dynamics of Hydration Water in Intrinsically Disordered Proteins.

scientific article

Local order and mobility of water molecules around ambivalent helices

scientific article published on 04 October 2011

Multiple substitutions at single site: interpreting the effect of Asn92 mutations in human coagulation factor IX.

scientific article published on 31 December 2007

Neutrality and evolvability of designed protein sequences ⬇️

scientific article published on July 12, 2010

Orientational relaxation in semiflexible dendrimers.

scientific article published in December 2013

Orientational relaxation of ring polymers in dilute solutions

scientific article published on 01 July 2019

Role of foldability and stability in designing real protein sequences

scientific article published on 06 April 2011

Role of local and nonlocal interactions in folding and misfolding of globular proteins

scientific article published on February 2017

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

scientific article published on 23 July 2014

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

scientific article published on 12 April 2011

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

scientific article

Statistical theory for protein ensembles with designed energy landscapes

scientific article published in October 2005

Statistical theory of protein sequence design by random mutation.

scientific article

Structural patterns in alpha helices and beta sheets in globular proteins

scientific article published on 01 January 2009

Structure of hydration water in proteins: a comparison of molecular dynamics simulations and database analysis

scientific article published on 27 May 2011

Sulfur-containing angiotensin-converting enzyme inhibitor 3-thienylalanine-ornithyl-proline activates endothelial function and expression of genes involved in Renin-Angiotensin system.

scientific article published in April 2013

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

scientific article

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