Abstract: Computational Modeling of RNA Aptamers: Structure Prediction of the Ligand-Free State (2018 AIChE Annual Meeting)

Shuting Yan¹, Muslum Ilgu^2,3,4,5, Marit Nilsen-Hamilton^2,3,4 and Monica H. Lamm¹, (1)Department of Chemical and Biological Engineering, Iowa State University, Ames, IA, (2)Department of Biochemistry, Biophysics and Molecular Biology, Iowa State University, Ames, IA, (3)Ames National Laboratory, Ames, IA, (4)Aptalogic Inc., Ames, IA, (5)Middle East Technical University, Ankara, Turkey

See more of this Session: Molecular Simulation and Modeling of Complex Molecules
See more of this Group/Topical: Engineering Sciences and Fundamentals

525258 Computational Modeling of RNA Aptamers: Structure Prediction of the Ligand-Free State