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Sheeba Malik
Institution:
Max Planck Institute for Dynamics of Complex Technical Systems
Observed institutions:
Oak Ridge National Laboratory,
Indian Institute of Technology Jodhpur,
Max Planck Institute for Dynamics of Complex Technical Systems,
University of Tennessee at Knoxville
ORCID:
0000-0002-9812-513X
Observed ORCID:
0000-0002-9812-513X
OpenAlex ID:
A5006429357
AIoptamer: Artificial Intelligence-Driven Aptamer Optimization Pipeline for Targeted Therapeutics in Healthcare
2025
·
Tushar Gupta
, Priyanka Sharma
, et al.
·
Molecular Pharmaceutics
·
32
Dehydration induced dynamical heterogeneity and ordering mechanism of lipid bilayers
2021
·
Sheeba Malik
, Ananya Debnath
·
The Journal of Chemical Physics
·
30
A Comparative Study on DMSO-Induced Modulation of the Structural and Dynamical Properties of Model Bilayer Membranes
2021
·
Sangita Kundu
, Sheeba Malik
, et al.
·
Langmuir
·
30
Heterogeneity in structure and dynamics of water near bilayers using TIP3P and TIP4P/2005 water models
2019
·
Abhinav Srivastava
, Sheeba Malik
, et al.
·
Chemical Physics
·
28
Modulation of Membrane Fluidity to Control Interfacial Water Structure and Dynamics in Saturated and Unsaturated Phospholipid Vesicles
2020
·
Dipankar Mondal
, Sheeba Malik
, et al.
·
Langmuir
·
14
Dynamic coupling of a hydration layer to a fluid phospholipid membrane: intermittency and multiple time-scale relaxations
2020
·
Abhinav Srivastava
, Sheeba Malik
, et al.
·
Physical Chemistry Chemical Physics
·
14
Quantifying dynamical heterogeneity length scales of interface water across model membrane phase transitions
2023
·
Sheeba Malik
, Smarajit Karmakar
, et al.
·
The Journal of Chemical Physics
·
11
PDF
Relaxation time scales of interfacial water upon fluid to ripple to gel phase transitions of bilayers
2023
·
Sheeba Malik
, Smarajit Karmakar
, et al.
·
The Journal of Chemical Physics
·
9
Structural changes of interfacial water upon fluid-ripple-gel phase transitions of bilayers
2022
·
Sheeba Malik
, Ananya Debnath
·
Chemical Physics Letters
·
8
Repurposing nucleos(t)ide analogs as purine nucleoside phosphorylase inhibitors through Gaussian accelerated molecular dynamics simulations
2026
·
Tushar Gupta
, Priyanka Sharma
, et al.
·
Biochemical and Biophysical Research Communications
Simulation and generalized Langevin equation study of lipid subdiffusion in biomembrane phases
2025
·
Sheeba Malik
, Gerald R. Kneller
, et al.
·
Biophysical Journal
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Works count:
11
Citation count:
176
H-index:
8
I10-index:
7
Year
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