岡本千怜   安藤耕司   
Journal of Computational Chemistry, Japan 19(4) 161-163 2021年4月 [査読有り][招待有り]
Molecular dynamics (MD) simulations were used to analyze the effect of the odorant molecule eugenol on the olfactory receptor protein mOR-EG and the dynamic correlation between amino acid residues around the binding site due to ligand binding. Whe...