| Translocation of bioactive molecules through carbon nanotubes embedded in the lipid membrane AK Sahoo, S Kanchi, T Mandal, C Dasgupta, PK Maiti ACS applied materials & interfaces 10 (7), 6168-6179, 2018 | 49 | 2018 |
| Molecular dynamics study of the structure, flexibility, and hydrophilicity of PETIM dendrimers: a comparison with PAMAM dendrimers S Kanchi, G Suresh, UD Priyakumar, KG Ayappa, PK Maiti The Journal of Physical Chemistry B 119 (41), 12990-13001, 2015 | 42 | 2015 |
| A new microscopic insight into membrane penetration and reorganization by PETIM dendrimers R Bhattacharya, S Kanchi, A Lakshminarayanan, OH Seeck, PK Maiti, ... Soft Matter 10 (38), 7577-7587, 2014 | 36 | 2014 |
| Estimation of activation energy for electroporation and pore growth rate in liquid crystalline and gel phases of lipid bilayers using molecular dynamics simulations AK Majhi, S Kanchi, V Venkataraman, KG Ayappa, PK Maiti Soft matter 11 (44), 8632-8640, 2015 | 34 | 2015 |
| Dendrimer interactions with lipid bilayer: comparison of force field and effect of implicit vs explicit solvation S Kanchi, M Gosika, KG Ayappa, PK Maiti Journal of chemical theory and computation 14 (7), 3825-3839, 2018 | 29 | 2018 |
| pH Controlled Gating of Toxic Protein Pores by Dendrimers T Mandal∓, S Kanchi∓, G Ayappa, PK Maiti Nanoscale, 2016 | 20 | 2016 |
| Hydrophobic Gating and 1/f Noise of the Anthrax Toxin Channel G Yamini, S Kanchi, N Kalu, S Momben Abolfath, SH Leppla, KG Ayappa, ... The Journal of Physical Chemistry B 125 (21), 5466-5478, 2021 | 11 | 2021 |
| The role of biochemical and biophysical properties, molecular docking and dynamics studies on azelastine N Elangovan, N Arumugam, A Pennamuthiriyan, A Garg, ... Biochemical and Biophysical Research Communications 763, 151781, 2025 | 9 | 2025 |
| Synthesis, computational docking and molecular dynamics studies of a new class of spiroquinoxalinopyrrolidine embedded chromanone hybrids as potent anti-cholinesterase agents N Arumugam, DD VM, V Venketesh, SS Pradhan, A Garg, ... RSC advances 14 (26), 18815-18831, 2024 | 8 | 2024 |
| Computational exploration of phenolic compounds from endophytic fungi as α-glucosidase inhibitors for diabetes management SA Kannakazhi Kantari, S Kanchi, B Patnaik, A Agraharam ACS omega 10 (1), 1279-1292, 2024 | 6 | 2024 |
| Computational analysis of sodium-dependent phosphate transporter SLC20A1/PiT1 gene identifies missense variations C573F, and T58A as high-risk deleterious SNPs G Siva Sankari, R James, F Payva, V Sivaramakrishnan, ... Journal of Biomolecular Structure and Dynamics 42 (8), 4072-4086, 2024 | 6 | 2024 |
| Synthesis, topology, molecular docking and dynamics studies of o-phenylenediamine derivative T Sankar Ganesan, N Elangovan, M Thirumavalavan, S Seenan, ... Journal of Biomolecular Structure and Dynamics 43 (15), 8436-8455, 2025 | 3 | 2025 |
| In silico energetic and molecular dynamic simulations studies demonstrate potential effect of the point mutations with implications for protein engineering in BDNF VMD Darshan, N Arumugam, AI Almansour, V Sivaramakrishnan, ... International Journal of Biological Macromolecules 271, 132247, 2024 | 3 | 2024 |
| Dendrimers: A Novel Nanomaterial D Pramanik, S Kanchi, KG Ayappa, PK Maiti Computational Materials, Chemistry, and Biochemistry: From Bold Initiatives …, 2021 | 3 | 2021 |
| Ionic conductivity mechanisms in PEO–NaPF 6 electrolytes H Teherpuria, S Mohapatra, AK Meel, SSP Chowdhury, S Kanchi, ... Nanoscale 17 (37), 21573-21581, 2025 | 1 | 2025 |
| Dendrimer Interactions with Cell Membrane and Pore Forming Toxins S Kanchi | | 2018 |
| Comparison of Activation Energy and Pore Dynamics in Liquid and Gel Phases of Electroporated Lipid Bilayers using Temperature Dependent MD Simulations AK Majhi, S Kanchi, V Venkataraman, G Ayappa, P Maiti Biophysical Journal 108 (2), 315a-316a, 2015 | | 2015 |
| Dynamics and Self-Assembly of Nanoparticles on Biomembranes R Bhattacharya, V Maingi, S Kanchi, BR Suresh, N Jayaraman, P Maity, ... Bulletin of the American Physical Society 58, 2013 | | 2013 |
| Dendrimers as nanoscale blocker for the toxic protein pores S Kanchi, T Mandal, KG Ayappa, PK Maiti Chemical Engineering In-house Symposium, 0 | | |
Prabal K MaitiDepartment of Physics, Indian Institute of Science, BangaloreVerified email at iisc.ac.in
