| Introducing memory in coarse-grained molecular simulations V Klippenstein, M Tripathy, G Jung, F Schmid, NFA van der Vegt The Journal of Physical Chemistry B 125 (19), 4931-4954, 2021 | 82 | 2021 |
| Three-dimensional packing defects in lipid membrane as a function of membrane order M Tripathy, S Thangamani, A Srivastava Journal of Chemical Theory and Computation 16 (12), 7800-7816, 2020 | 19 | 2020 |
| Fluid phase coexistence in biological membrane: Insights from local nonaffine deformation of lipids SS Iyer, M Tripathy, A Srivastava Biophysical journal 115 (1), 117-128, 2018 | 19 | 2018 |
| Molecular structuring and percolation transition in hydrated sulfonated poly (ether ether ketone) membranes M Tripathy, PBS Kumar, AP Deshpande The Journal of Physical Chemistry B 121 (18), 4873-4884, 2017 | 19 | 2017 |
| Molecular origin of spatiotemporal heterogeneity in biomembranes with coexisting liquid phases: Insights from topological rearrangements and lipid packing defects M Tripathy, SS Iyer, A Srivastava Advances in Biomembranes and Lipid Self-Assembly 28, 87-114, 2018 | 15* | 2018 |
| Characterizing Polymer Hydration Shell Compressibilities with the Small-System Method M Tripathy, S Bharadwaj, SJ B, NFA van der Vegt Nanomaterials 10 (8), 1460, 2020 | 9 | 2020 |
| Non-affine deformation of free volume during strain dependent diffusion in polymer thin films S Mathesan, M Tripathy, A Srivastava, P Ghosh Polymer 155, 177-186, 2018 | 9 | 2018 |
| Toward Transferable Coarse‐Grained Potentials for Poly‐Aromatic Hydrocarbons: A Force Matching Approach M Tripathy, U Agarwal, PBS Kumar Macromolecular Theory and Simulations 28 (1), 1800040, 2019 | 8 | 2019 |
| How does temperature affect the dynamics of SARS-CoV-2 M proteins? Insights from molecular dynamics simulations SL Rath, M Tripathy, N Mandal The Journal of Membrane Biology 255 (2), 341-356, 2022 | 6 | 2022 |
| How Much Can We Coarse‐Grain while Retaining the Chemical Specificity? A Study of Sulfonated Poly (ether ether ketone) M Tripathy, AP Deshpande, PBS Kumar Macromolecular Theory and Simulations 25 (2), 155-169, 2016 | 6 | 2016 |
| Lipid packing in biological membranes governs protein localization and membrane permeability M Tripathy, A Srivastava Biophysical Journal 122 (13), 2727-2743, 2023 | 5 | 2023 |
| Dynamical coarse-grained models of molecular liquids and their ideal and non-ideal mixtures M Tripathy, V Klippenstein, NFA Van der Vegt The Journal of Chemical Physics 159 (9), 2023 | 2 | 2023 |
| Data of the publication" Dynamical Coarse-grained Models of Molecular Liquids and their Ideal and Non-ideal Mixtures" M Tripathy, V Klippenstein, N van der Vegt | 1 | 2023 |
| Solvation shell thermodynamics of extended hydrophobic solutes in mixed solvents M Tripathy, S Bharadwaj, NFA van der Vegt The Journal of Chemical Physics 156 (16), 2022 | 1 | 2022 |
| Interactions of adsorbing cosolutes with hydrophobic hydration shells S Bharadwaj, M Tripathy, NFA van der Vegt The Journal of Chemical Physics 160 (16), 2024 | | 2024 |
| Non-affine deformation analysis and 3D packing defects: A new way to probe membrane heterogeneity in molecular simulations M Tripathy, A Srivastava Methods in enzymology 701, 541-577, 2024 | | 2024 |
| Anions and Cations Affect Amino Acid Dissociation Equilibria via Distinct Mechanisms V Mandalaparthy, M Tripathy, NFA van der Vegt The Journal of Physical Chemistry Letters 14 (41), 9250-9256, 2023 | | 2023 |
| Protein as evolvable functionally constrained amorphous matter M Tripathy, A Srivastava, S Sastry, M Rao Journal of Biosciences 47 (4), 73, 2022 | | 2022 |
Anand SrivastavaMolecular Biophysics Unit, Indian Institute of Science - Bangalore在 iisc.ac.in 的电子邮件经过验证
