Vangaveti, S., D’Esposito, R. J., Lippens, J. L., Fabris, D., & Ranganathan, S. V. (2017). A coarse-grained model for assisting the investigation of structure and dynamics of large nucleic acids by Ion Mobility Spectrometry Mass Spectrometry. Phys Chem Chem Phys.

Vangaveti, S., R. J. D’Esposito, J. L. Lippens, D. Fabris, and S. V. Ranganathan. "A Coarse-grained Model for Assisting the Investigation of Structure and Dynamics of Large Nucleic Acids By Ion Mobility Spectrometry Mass Spectrometry." Phys Chem Chem Phys 2017.

Vangaveti, S., et al. "A Coarse-grained Model for Assisting the Investigation of Structure and Dynamics of Large Nucleic Acids By Ion Mobility Spectrometry Mass Spectrometry." Phys Chem Chem Phys 2017.