Ansuman Lahiri

Scopus Author ID Loop profile ORCID

Publication Activity (10 Years)

Years Active: 2020-2023
Publications (10 Years): 5

Top Topics

Molecular Dynamics Simulations

Heat Shock Protein

Convolutional Neural Network

Top Venues

Physical chemistry chemical physics : PCCP

The journal of physical chemistry letters

Journal of biomolecular structure & dynamics

Journal of chemical information and modeling

This page only lists publications with an associated author ORCID identifier.

Publications

Nivedita Dutta, Joanna Sarzyńska, Indrajit Deb, Ansuman Lahiri
Predicting nearest neighbor free energies of modified RNA with LIE: results for pseudouridine and N 1-methylpseudouridine within RNA duplexes. Physical chemistry chemical physics : PCCP (2023)
Nivedita Dutta, Indrajit Deb, Joanna Sarzyńska, Ansuman Lahiri
Data-informed reparameterization of modified RNA and the effect of explicit water models: application to pseudouridine and derivatives. Journal of computer-aided molecular design 36 (3) (2022)
Rupak Pal, Indrajit Deb, Joanna Sarzyńska, Ansuman Lahiri
LNA-induced dynamic stability in a therapeutic aptamer: insights from molecular dynamics simulations. Journal of biomolecular structure & dynamics (2022)
Nivedita Dutta, Joanna Sarzynska, Ansuman Lahiri
Molecular Dynamics Simulation of the Conformational Preferences of Pseudouridine Derivatives: Improving the Distribution in the Glycosidic Torsion Space. Journal of chemical information and modeling 60 (10) (2020)
Aditya K Sarkar, Joanna Sarzynska, Ansuman Lahiri
Ensemble Allosteric Model for the Modified Wobble Hypothesis. The journal of physical chemistry letters 11 (15) (2020)