Bondeepa Saikia

Employment

• Dibrugarh University

Education

Education history is unavailable.

Projects & Funding

Projects & funding information is unavailable.

Publications (11)

• In Silico Fold-Switching Protein Design Driven by Cα-Based Statistical Potential
  Journal of Chemical Information and Modeling 2025 DOI: 10.1021/acs.jcim.5c01435
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• Preserving structural integrity: fold reproducibility in computational design of proteins non-homologous to wild-type sequences
  Physical Chemistry Chemical Physics 2025 DOI: 10.1039/D5CP01373A
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• Binding Interaction Between Two Mutant Myocilin Olfactomedin Domain Monomers in a Homodimer
  The Journal of Physical Chemistry B 2024 DOI: 10.1021/acs.jpcb.4c06782
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• Recent advances in de novo computational design and redesign of intrinsically disordered proteins and intrinsically disordered protein regions
  Archives of Biochemistry and Biophysics 2024 DOI: 10.1016/j.abb.2023.109857
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• In silico design of misfolding resistant proteins: the role of structural similarity of a competing conformational ensemble in the optimization of frustration
  Soft Matter 2024 DOI: 10.1039/D4SM00171K
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• In silico analysis of SOD1 aggregation inhibition modes of tertiary amine pyrazolone and pyrano coumarin ferulate as ALS drug candidates
  Physical Chemistry Chemical Physics 2023 DOI: 10.1039/d3cp03978a
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• Protein Dihedral Angle Prediction: The State of the Art
  ChemistrySelect 2023 DOI: 10.1002/slct.202203427
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• Advances in the understanding of protein misfolding and aggregation through molecular dynamics simulation
  Progress in Biophysics and Molecular Biology 2022 DOI: 10.1016/j.pbiomolbio.2022.08.007
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• Common methods used in Computational Protein Design
  Emerging Trends in Scientific Research (Volume - 2) 2022 DOI: 10.22271/int.book.192
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• Identification of an optimal foldability criterion to design misfolding resistant protein
  The Journal of Chemical Physics 2021 DOI: 10.1063/5.0057533
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