Abstract: Using Molecular Dynamics Simulations to Assess the Structure and Stability of Transmembrane Oligomeric Intermediates of Pore Forming Proteins (2018 AIChE Annual Meeting)

Rajat Desikan¹, Amit Behera², Prabal K. Maiti³ and K. G. Ayappa¹, (1)Department of Chemical Engineering, Indian Institute of Science, Bangalore, India, (2)Department of Chemical Engieering, Indian Institute of Science, Bangalore, India, (3)Department of Physics and Center for Condensed Matter Theory, Indian Institute of Science, Bangalore, India

See more of this Session: Modeling of Lipid Membranes and Membrane Proteins
See more of this Group/Topical: Engineering Sciences and Fundamentals

523090 Using Molecular Dynamics Simulations to Assess the Structure and Stability of Transmembrane Oligomeric Intermediates of Pore Forming Proteins