Molecular dynamics simulations of RNA systems (A 07)

• Subject Area: Theoretical Chemistry: Electronic Structure, Dynamics, Simulation
• Term: from 2001 to 2009
• Project identifier: Deutsche Forschungsgemeinschaft (DFG) - Project number 5484731

No abstract available

• DFG Programme: Collaborative Research Centres
• Subproject of: SFB 579: RNA-Ligand Interactions
• Applicant Institution: Goethe-Universität Frankfurt am Main
• Project Head: Professor Dr. Gerhard Stock