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Journal of Chemical Information and Modeling|October 1, 2025
In Silico Fold-Switching Protein Design Driven by Cα-Based Statistical PotentialBondeepa Saikia, Anupaul Baruah
Physical Chemistry Chemical Physics : PCCP|May 28, 2025
Preserving structural integrity: fold reproducibility in computational design of proteins non-homologous to wild-type sequencesBondeepa Saikia, Anupaul Baruah
The Journal of Physical Chemistry. B|November 21, 2024
Binding Interaction Between Two Mutant Myocilin Olfactomedin Domain Monomers in a HomodimerAziza Rahman, Bondeepa Saikia, Anupaul Baruah
Physical Chemistry Chemical Physics : PCCP|October 2, 2023
In silico analysis of SOD1 aggregation inhibition modes of tertiary amine pyrazolone and pyrano coumarin ferulate as ALS drug candidatesAziza Rahman, Bondeepa Saikia, Anupaul Baruah
The Journal of Chemical Physics|October 16, 2021
Identification of an optimal foldability criterion to design misfolding resistant proteinBondeepa Saikia, Chimi Rekha Gogoi, Aziza Rahman, et al.
Progress in Biophysics and Molecular Biology|August 31, 2022
Advances in the understanding of protein misfolding and aggregation through molecular dynamics simulationAziza Rahman, Bondeepa Saikia, Chimi Rekha Gogoi, et al.
The Journal of Chemical Physics|May 17, 2015
Designing pH induced fold switch in proteinsAnupaul Baruah, Parbati Biswas
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