Arpita Srivastava

Most-cited papers

1. Role of Computational Methods in Going beyond X-ray Crystallography to Explore Protein Structure and Dynamics

   Ashutosh Srivastava, T. Nagai, Arpita Srivastava, O. Miyashita +1 more

   2018International Journal of Molecular Sciences75 citations Open access

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2. Solvent Assisted Tuning of Morphology of a Peptide-Perylenediimide Conjugate: Helical Fibers to Nano-Rings and their Differential Semiconductivity

   Sahnawaz Ahmed, Bapan Pramanik, K. Ambasankar, Abhinav Srivastava +6 more

   2017Scientific Reports37 citations Open access

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3. Unusual confinement properties of a water insoluble small peptide hydrogel

   Nilotpal Singha, Arpita Srivastava, Bapan Pramanik, Sahnawaz Ahmed +5 more

   2019Chemical Science30 citations Open access

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4. Asymmetry and Rippling in Mixed Surfactant Bilayers from All-Atom and Coarse-Grained Simulations: Interdigitation and per Chain Entropy.

   Arpita Srivastava, Ananya Debnath

   2020Journal of Physical Chemistry B11 citations

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5. Insights into the Phase Diagram of Pluronic L64 Using Coarse-Grained Molecular Dynamics Simulations.

   Mangesh Bhendale, Arpita Srivastava, J. Singh

   2022Journal of Physical Chemistry B10 citations

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6. Crystal contact-free conformation of an intrinsically flexible loop in protein crystal: Tim21 as the case study.

   S. Bala, Shoko Shinya, Arpita Srivastava, M. Ishikawa +6 more

   2020Biochimica et Biophysica Acta - General Subjects7 citations Open access

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7. Influence of water concentrations on the phase transformation of a model surfactant/co-surfactant/water system

   Raju Lunkad, Arpita Srivastava, Ananya Debnath

   20176 citations

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8. Computational investigation of the conformational dynamics in Tom20‐mitochondrial presequence tethered complexes

   Arpita Srivastava, F. Tama, D. Kohda, O. Miyashita

   2018Proteins: Structure, Function, and Bioinformatics5 citations

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9. Conformational ensemble of an intrinsically flexible loop in mitochondrial import protein Tim21 studied by modeling and molecular dynamics simulations.

   Arpita Srivastava, S. Bala, Hajime Motomura, D. Kohda +2 more

   2020Biochimica et Biophysica Acta - General Subjects4 citations

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10. Molecular dynamics simulations of a stacked π\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$\uppi $$\end{document}-co

    Arpita Srivastava, Avinash Garg, D. Das, Ananya Debnath

    2020Bulletin of Materials Science3 citations

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11. Self-Assembly in Mixtures of Charged Lobed Particles

    Arpita Srivastava, Brunno C. Rocha, Harish Vashisth

    2022Frontiers of Physics2 citations Open access

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12. Cylindrical to spherical shape transformations of micelles using all-atom and coarse-grained molecular dynamics simulations

    Arpita Srivastava, Ananya Debnath

    2019International Conference Advances Basic Sciences1 citations

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13. Solution structure of the intermembrane space domain of the mitochondrial import protein Tim21 from S. cerevisiae

    S. Bala, Shoko Shinya, Arpita Srivastava, A. Shimada +5 more

    20190 citations

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14. Pressure drop through a fixed bed of particles with disc promoter

    Arpita Srivastava, D. R. Nag

    20070 citations

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