Author

H. M. Akram

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Biophysics· 1

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Approach:simulation· 1

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A. H. Mirza· 1 shared M. S. Raza· 1 shared

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2020-2020 · peak 1/yr

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1 shared paperBiophysics

A. H. Mirza

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1 paper

Recent·Most cited

Atomistic Molecular Dynamics Simulations of Trioleoylglycerol - Phospholipid Membrane Systems

A. H. Mirza, H. M. Akram, M. S. Raza

This paper develops an atomic forcefield for trioleoylglycerol (TOG) and uses it to simulate adiposome-like membrane systems, revealing the most populated conformation and developing a TAG-packing model.

bioRxiv · Jan 25, 2020 · PreprintBiophysics