[P1-3pm] 02. Theoretical Chemistry, Chemoinformatics, and Computational Chemistry

[P1-3pm-10] Structure prediction of cyclic peptides using multi-scale simulation

^○Toshio Manabe¹, Yoshiaki Tanida¹, Chieko Terashima¹, Hiroyuki Satou¹ (1. Fujitsu Limited)

[Lang.] Japanese

Keywords:Cyclic Peptides, Molecular Dynamics, Coarse-grained Model, Lattice Model, Combinatorial Optimization