| Urea-mediated protein denaturation: a consensus view A Das, C Mukhopadhyay The Journal of Physical Chemistry B 113 (38), 12816-12824, 2009 | 202 | 2009 |
| Atomistic mechanism of protein denaturation by urea A Das, C Mukhopadhyay The Journal of Physical Chemistry B 112 (26), 7903-7908, 2008 | 64 | 2008 |
| Transition path times reveal memory effects and anomalous diffusion in the dynamics of protein folding R Satija, A Das, DE Makarov The Journal of Chemical Physics 147 (15), 152707, 2017 | 61 | 2017 |
| SOD1 exhibits allosteric frustration to facilitate metal binding affinity A Das, SS Plotkin Proceedings of the National Academy of Sciences 110 (10), 3871-3876, 2013 | 53 | 2013 |
| Application of principal component analysis in protein unfolding: An all-atom molecular dynamics simulation study A Das, C Mukhopadhyay The Journal of chemical physics 127 (16), 2007 | 36 | 2007 |
| Mechanical probes of SOD1 predict systematic trends in metal and dimer affinity of ALS-associated mutants A Das, SS Plotkin Journal of molecular biology 425 (5), 850-874, 2013 | 35 | 2013 |
| Theoretical and computational validation of the Kuhn barrier friction mechanism in unfolded proteins SM Avdoshenko, A Das, R Satija, GA Papoian, DE Makarov Scientific Reports 7, 2017 | 34 | 2017 |
| Pyrazine-based organometallic complex: synthesis, characterization, and supramolecular chemistry S Bhowmick, S Chakraborty, A Das, PR Rajamohanan, N Das Inorganic Chemistry 54 (6), 2543-2550, 2015 | 23 | 2015 |
| Pyrazine Motif Containing Hexagonal Macrocycles: Synthesis, Characterization, and Host–Guest Chemistry with Nitro Aromatics S Bhowmick, S Chakraborty, A Das, S Nallapeta, N Das Inorganic Chemistry 54 (18), 8994-9001, 2015 | 22 | 2015 |
| Dynamics of Disordered Proteins under Confinement: Memory Effects and Internal Friction A Das, DE Makarov The Journal of Physical Chemistry B, 2018 | 20 | 2018 |
| Mechanical unfolding pathway and origin of mechanical stability of proteins of ubiquitin family: An investigation by steered molecular dynamics simulation A Das, C Mukhopadhyay Proteins: Structure, Function, and Bioinformatics 75 (4), 1024-1034, 2009 | 16 | 2009 |
| Unfolded protein ensembles, folding trajectories, and refolding rate prediction A Das, BK Sin, AR Mohazab, SS Plotkin The Journal of chemical physics 139 (12), 121925, 2013 | 14 | 2013 |
| Kinetics of Loop Closure in Disordered Proteins: Theory vs Simulations vs Experiments R Satija, A Das, S Mühle, J Enderlein, DE Makarov The Journal of Physical Chemistry B 124 (17), 3482-3493, 2020 | 12 | 2020 |
| Effect of Mutation on an Aggregation-Prone Segment of p53: From Monomer to Dimer to Multimer A Das, DE Makarov The Journal of Physical Chemistry B, 2016 | 12 | 2016 |
| Reply to the “Comment on 'Urea-Mediated Protein Denaturation: A Consensus View'” A Das, C Mukhopadhyay The Journal of Physical Chemistry B 115 (5), 1327-1328, 2011 | 7 | 2011 |
| Ubiquitin folds via a flip-twist-lock mechanism M Mandal, A Das, C Mukhopadhyay Biochimica et Biophysica Acta (BBA)-Proteins and Proteomics 1868 (1), 140299, 2020 | 4 | 2020 |
| Understanding the mechanism of amylin aggregation: From identifying crucial segments to tracing dominant sequential events to modeling potential aggregation suppressors R Ghosh, S Ghosh, A Das Biochimica et Biophysica Acta (BBA)-Proteins and Proteomics 1871 (1), 140866, 2023 | 3 | 2023 |
| LpxA: A natural nanotube A Das, C Mukhopadhyay Biopolymers 93 (10), 845-853, 2010 | 3 | 2010 |
| Scan-find-scan-model: Discrete site-targeted suppressor design strategy for amyloid-β H Bhagavatula, A Sarkar, B Santra, A Das ACS Chemical Neuroscience 13 (14), 2191-2208, 2022 | 2 | 2022 |
| Systematic Search for a Predictor for the Clinical Observables of Alzheimer’s Disease A Das The Journal of Physical Chemistry B, 2021 | 2 | 2021 |
chaitali mukhopadhyayUniversity of CalcuttaVerified email at caluniv.ac.in
