[A1456-2pm] 02. Theoretical Chemistry, Chemoinformatics, and Computational Chemistry

1:00 PM - 1:20 PM JST(4:00 AM - 4:20 AM UTC)Japanese

[A1456-2pm-01] Molecular Dynamics Simulations of RNA Stem-Loop Folding Using an Atomistic Force Field and a Generalized Born Implicit Solvent

○Tadashi Ando¹, Ryo Iida¹, Masaki Otoguro¹, Kaito Suzuki¹ (1. Tokyo Univ. of Science)

Keywords:

Molecular Dynamics,RNA,Stem-loop,Folding