| Advances in the understanding of protein misfolding and aggregation through molecular dynamics simulation A Rahman, B Saikia, CR Gogoi, A Baruah Progress in Biophysics and Molecular Biology 175, 31-48, 2022 | 24 | 2022 |
| Identification of an optimal foldability criterion to design misfolding resistant protein B Saikia, CR Gogoi, A Rahman, A Baruah The Journal of Chemical Physics 155 (14), 2021 | 4 | 2021 |
| 8-Hydroxyquinoline-BODIPY based dual mode pH probe: Intuits acidic and basic environments through two different mechanisms J Borah, A Rahman, A Baruah, P Dutta, P Khakhlary Journal of Photochemistry and Photobiology A: Chemistry 437, 114423, 2023 | 3 | 2023 |
| Protein Dihedral Angle Prediction: The State of the Art CR Gogoi, A Rahman, B Saikia, A Baruah ChemistrySelect 8 (5), e202203427, 2023 | 3 | 2023 |
| Design, Synthesis, Biological Evaluation and in Silico Studies of Curcumin Pyrrole Conjugates NG Gogoi, A Rahman, P Dutta, J Saikia, A Baruah, JG Handique Chemistry & Biodiversity 21 (5), e202301605, 2024 | 2 | 2024 |
| Enhanced biological activity of Curcumin Cinnamates: an experimental and computational analysis NG Gogoi, A Rahman, J Saikia, P Dutta, A Baruah, JG Handique Medicinal Chemistry Research 31 (12), 2195-2208, 2022 | 2 | 2022 |
| In silico analysis of SOD1 aggregation inhibition modes of tertiary amine pyrazolone and pyrano coumarin ferulate as ALS drug candidates A Rahman, B Saikia, A Baruah Physical Chemistry Chemical Physics 25 (39), 26833-26846, 2023 | 1 | 2023 |
| Binding Interaction Between Two Mutant Myocilin Olfactomedin Domain Monomers in a Homodimer A Rahman, B Saikia, A Baruah The Journal of Physical Chemistry B, 2024 | | 2024 |
| Common Methods used in Computational Protein Design B Saikia, A Rahman, S Agarwal Emerging Trends in Scientific Research, 19, 2022 | | 2022 |
| The Effect of Substituent on Pet of Bodipy Based Dye: An Application in Dual Mode Ph Sensing P Khakhlary, J Borah, A Rahman, A Baruah, P Dutta Available at SSRN 4215368, 0 | | |
