UCONN has entered into a three-year agreement with Schrodinger, Inc. to provide unlimited use of their Suite for Molecular and Materials Simulations. The package can be used for drug discovery, atomic-scale simulations, modeling of biologics, and production of molecular graphics.
Instructions on how to access the software can be found at:
Congratulations to Eric May, who was awarded an NIH R35 MIRA grant for early-stage investigators. The title is “Structural Dynamics of Viral Proteins: Computational Investigation of Capsids, Lytic Peptides and Nucleoproteins Under Varying Conditions.”
Pattis, J.G. and May, E.R. (2016) Influence of RNA binding on the structure and dynamics of the Lassa Virus Nucleoprotein. Biophys. J. 110, 1246-1254. doi:10.1016/j.bpj.2016.02.008
Sathappa, M. and Alder, N.N. (2016) The ionization properties of cardiolipin and its variants in model bilayers. BBA-Biomembranes 6,1362–1372. doi:10.1016/j.bbamem.2016.03.007
Congratulations to the SB3 graduate and undergraduate recipients of MCB summer 2016 fellowships: Murugappan Sathappa (Alder lab), Crain Fellowship; Kunica Asija (Teschke lab) and Nathan Sanford (Robinson lab), Lucas-Lenard Fellowships; and Adrian Coscia (Alder lab), Schuster Award.
Mayo, C.B. et al. (2016) Activation of PKR by short stem-loop RNAs containing single-stranded arms. RNA 22, 1065-1075.doi:10.1261/rna.053348.115.