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Author

Bondeepa Saikia

Observed institution: Dibrugarh University
ORCID: 0000-0002-2693-4659
Observed ORCID: 0000-0002-2693-4659
OpenAlex ID: A5026570048
Advances in the understanding of protein misfolding and aggregation through molecular dynamics simulation
2022 · Aziza Rahman, Bondeepa Saikia, et al. · Progress in Biophysics and Molecular Biology · 45
Identification of an optimal foldability criterion to design misfolding resistant protein
2021 · Bondeepa Saikia, Chimi Rekha Gogoi, et al. · The Journal of Chemical Physics · 6
Recent advances in de novo computational design and redesign of intrinsically disordered proteins and intrinsically disordered protein regions
2023 · Bondeepa Saikia, Anupaul Baruah · Archives of Biochemistry and Biophysics · 5
In silico analysis of SOD1 aggregation inhibition modes of tertiary amine pyrazolone and pyrano coumarin ferulate as ALS drug candidates
2023 · Aziza Rahman, Bondeepa Saikia, et al. · Physical Chemistry Chemical Physics · 5
Protein Dihedral Angle Prediction: The State of the Art
2023 · Chimi Rekha Gogoi, Aziza Rahman, et al. · ChemistrySelect · 4
In silico design of misfolding resistant proteins: the role of structural similarity of a competing conformational ensemble in the optimization of frustration
2024 · Bondeepa Saikia, Anupaul Baruah · Soft Matter · 3
In Silico Fold-Switching Protein Design Driven by Cα-Based Statistical Potential
2025 · Bondeepa Saikia, Anupaul Baruah · Journal of Chemical Information and Modeling · 1
Preserving structural integrity: fold reproducibility in computational design of proteins non-homologous to wild-type sequences
2025 · Bondeepa Saikia, Anupaul Baruah · Physical Chemistry Chemical Physics · 1
Binding Interaction Between Two Mutant Myocilin Olfactomedin Domain Monomers in a Homodimer
2024 · Aziza Rahman, Bondeepa Saikia, et al. · The Journal of Physical Chemistry B · 1
Works count: 9
Citation count: 71
H-index: 4
I10-index: 1
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