Author

P. Khatua

Listed by name: these papers carry no ORCID for this author, so different people with the same name may be mixed together.

Biology Disciplines

Click to filter author papers

Biophysics· 3

Signature Assays, Organisms & Methods

Click to filter · or open tag

Research Focus:protein folding & dynamics· 3 Approach:mechanistic / dynamical model· 2 Approach:deep learning· 1 Assay:protein structure· 1 Approach:statistical model· 1

Frequent Co-Authors

U. H. E. Hansmann· 3 shared A. J. Ray· 1 shared A. Jana· 1 shared W. Wang· 1 shared

Activity by Year

2019-2020 · peak 2/yr

Co-Author Collaboration Network

4 top collaborators · 3 mutual co-author links

Click any collaborator node to inspect or filter shared papers

Focal author (center)Selected co-authorORCID co-authorUnlinked name

Curved chords = mutual co-authorship

3 shared papersBiophysics

U. H. E. Hansmann

Mutual co-authors in cluster

Author profile →

3 papers

Recent·Most cited

Effect of Lauric Acid on the Stability of Abeta-Oligomers

P. Khatua, A. Jana, U. H. E. Hansmann

This study uses molecular dynamics simulations to show that lauric acid stabilizes A{beta} oligomers, with a stronger effect on barrel-shaped models than ring-like ones.

bioRxiv · Dec 21, 2020 · PreprintBiophysics

Bifurcated Hydrogen Bonds and the Fold Switching of Lymphotactin

P. Khatua, A. J. Ray, U. H. E. Hansmann

This study investigates the fold switching of lymphotactin, finding it proceeds through partially structured intermediates via bifurcated hydrogen bonds rather than requiring full unfolding.

The Journal of Physical Chemistry B · Jul 1, 2020Peer-reviewedBiophysics

Cleavage, down-regulation and aggregation of serum amyloid A

W. Wang, P. Khatua, U. H. E. Hansmann

The paper uses molecular dynamics simulations to study how cleavage of SAA protein affects its down-regulation and aggregation potential, proposing a mechanism involving conformational switching and environmental conditions.

bioRxiv · Oct 18, 2019Biophysics