Mapping Conformational Dynamics of Proteins Using Torsional Dynamics Simulations von Gangupomu, Vamshi K., Wagner, Jeffrey R., Park, In-Hee, Jain, Abhinandan, Vaidehi, Nagarajan

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All-Atom Models of the Membrane-Spanning Domain of HIV-1 gp41 from Metadynamics von Gangupomu, Vamshi K., Abrams, Cameron F.

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Interactions of Carbon Nanotube with Lipid Bilayer Membranes von Gangupomu, Vamshi K., Capaldi, Franco M.

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Characterization of the water defect at the HIV-1 gp41 membrane spanning domain in bilayers with and without cholesterol using molecular simulations von Baker, Michelle K., Gangupomu, Vamshi K., Abrams, Cameron F.

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