| Excess entropy and crystallization in Stillinger-Weber and Lennard-Jones fluids D Dhabal, AH Nguyen, M Singh, P Khatua, V Molinero, S Bandyopadhyay, ... The Journal of chemical physics 143 (16), 2015 | 44 | 2015 |
| Conformational features of the Aβ 42 peptide monomer and its interaction with the surrounding solvent P Khatua, JC Jose, N Sengupta, S Bandyopadhyay Physical Chemistry Chemical Physics 18 (43), 30144-30159, 2016 | 28 | 2016 |
| Exploring ion induced folding of a single-stranded DNA oligomer from molecular simulation studies K Chakraborty, P Khatua, S Bandyopadhyay Physical Chemistry Chemical Physics 18 (23), 15899-15910, 2016 | 20 | 2016 |
| Cleavage, downregulation, and aggregation of serum amyloid A W Wang, P Khatua, UHE Hansmann The Journal of Physical Chemistry B 124 (6), 1009-1019, 2020 | 18 | 2020 |
| Microscopic dynamics of water around unfolded structures of barstar at room temperature S Pal, K Chakraborty, P Khatua, S Bandyopadhyay The Journal of Chemical Physics 142 (5), 2015 | 17 | 2015 |
| Microscopic Hydration Properties of the Aβ1–42 Peptide Monomer and the Globular Protein Ubiquitin: A Comparative Molecular Dynamics Study JC Jose, P Khatua, N Bansal, N Sengupta, S Bandyopadhyay The Journal of Physical Chemistry B 118 (40), 11591-11604, 2014 | 17 | 2014 |
| Effects of Metal Ions on Aβ42 Peptide Conformations from Molecular Simulation Studies P Khatua, S Mondal, S Bandyopadhyay Journal of Chemical Information and Modeling 59 (6), 2879-2893, 2019 | 15 | 2019 |
| Dynamical crossover of water confined within the amphiphilic nanocores of aggregated amyloid β peptides P Khatua, S Bandyopadhyay Physical Chemistry Chemical Physics 20 (21), 14835-14845, 2018 | 13 | 2018 |
| Size-Dependent Conformational Features of Aβ17–42 Protofilaments from Molecular Simulation Studies P Khatua, SK Sinha, S Bandyopadhyay Journal of chemical information and modeling 57 (9), 2378-2392, 2017 | 13 | 2017 |
| Bifurcated hydrogen bonds and the fold switching of lymphotactin P Khatua, AJ Ray, UHE Hansmann The Journal of Physical Chemistry B 124 (30), 6555-6564, 2020 | 10 | 2020 |
| Hydration behavior along the folding pathways of Trpzip4, Trpzip5 and Trpzip6 M Gupta, P Khatua, C Chakravarty, S Bandyopadhyay The Journal of Physical Chemistry B 122 (5), 1560-1572, 2018 | 9 | 2018 |
| Domain Formation in Charged Polymer Vesicles K Chakraborty, P Khatua, W Shinoda, SM Loverde Macromolecules 54 (20), 9258-9267, 2021 | 7 | 2021 |
| Understanding the microscopic origin behind heterogeneous properties of water confined in and around Aβ17–42 protofilaments P Khatua, S Bandyopadhyay The Journal of Chemical Physics 149 (6), 2018 | 7 | 2018 |
| In silico studies of the early stages of aggregation of A peptides P Khatua, S Bandyopadhyay Journal of Chemical Sciences 129 (7), 899-909, 2017 | 6 | 2017 |
| Effect of Lauric Acid on the Stability of Aβ42 Oligomers P Khatua, AK Jana, UHE Hansmann ACS omega 6 (8), 5795-5804, 2021 | 5 | 2021 |
| The sensitivity of folding free energy landscapes of trpzips to mutations in the hydrophobic core M Gupta, P Khatua, C Chakravarty, S Bandyopadhyay Physical Chemistry Chemical Physics 19 (34), 22813-22825, 2017 | 5 | 2017 |
| Exploring Heterogeneous Dynamical Environment around an Ensemble of Aβ42 Peptide Monomer Conformations P Khatua, M Gupta, S Bandyopadhyay Journal of Chemical Information and Modeling 62 (14), 3453-3462, 2022 | 4 | 2022 |
| Exploration of the Nucleation Pathway for Supramolecular Fibers PK Tang, P Khatua, V Carnevale, SM Loverde Journal of Chemical Information and Modeling 63 (8), 2419-2426, 2023 | 3 | 2023 |
| Effect of aggregated Aβ protofilaments on intermolecular vibrational spectrum of confined water P Khatua, S Mondal, S Bandyopadhyay Journal of Chemical Sciences 132, 1-11, 2020 | 3 | 2020 |
| Sequence dependence in nucleosome dynamics P Khatua, P Tang, AG Moulick, R Patel, A Manandhar, SM Loverde Biophysical Journal 123 (3), 137a, 2024 | 1 | 2024 |
Sanjoy BandyopadhyayProfessor of Chemistry在 chem.iitkgp.ac.in 的电子邮件经过验证
