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Publications by Ramachandra R. Gullapalli
Atomistic Simulation of Lipid and DiI Dynamics in Membrane Bilayers Under Tension
Physical Chemistry Chemical Physics
Theoretical Chemistry
Astronomy
Physics
Physical
Integrated Multimodal Microscopy, Time-Resolved Fluorescence, and Optical-Trap Rheometry: Toward Single Molecule Mechanobiology
Journal of Biomedical Optics
Electronic
Optics
Molecular Physics,
Optical
Biomaterials
Atomic
Magnetic Materials
Biomedical Engineering
Related publications
Phase Behavior of Lipid Bilayers Under Tension
Biophysical Journal
Biophysics
1G0945 Protocol of Molecular Dynamics Simulation for Lipid Bilayers and Membrane Proteins
Seibutsu Butsuri
Lipid Bilayers and Membrane Dynamics: Insight Into Thickness Fluctuations
Physical Review Letters
Astronomy
Physics
Interaction of Bile Salts With Lipid Bilayers: An Atomistic Molecular Dynamics Study
Frontiers in Physiology
Physiology
Atomistic Simulation and Continuum Modeling of Graphene Nanoribbons Under Uniaxial Tension
Modelling and Simulation in Materials Science and Engineering
Mechanics of Materials
Materials Science
Condensed Matter Physics
Simulation
Computer Science Applications
Modeling
Molecular Dynamics Simulations of Lipid-Linked Oligosaccharide in Membrane Bilayers
Biophysical Journal
Biophysics
Pathway for Insertion of Amphiphilic Nanoparticles Into Defect-Free Lipid Bilayers From Atomistic Molecular Dynamics Simulations
Soft Matter
Chemistry
Condensed Matter Physics
Atomistic Monte Carlo Simulation of Lipid Membranes
International Journal of Molecular Sciences
Organic Chemistry
Molecular Biology
Theoretical Chemistry
Inorganic Chemistry
Computer Science Applications
Spectroscopy
Medicine
Catalysis
Physical
The Equilibrium of Cholesterol DPPC Lipid Bilayers in Atomistic Molecular Dynamic Simulations
Biophysical Journal
Biophysics
