Nutho, B., Nunthaboot, N., Wolschann, P., Kungwan, N., & Rungrotmongkol, T. (2018). Metadynamics supports molecular dynamics simulation-based binding affinities of eucalyptol and beta-cyclodextrin inclusion complexes.

Nutho, Bodee, Nadtanet Nunthaboot, Peter Wolschann, Nawee Kungwan, و Thanyada Rungrotmongkol. Metadynamics Supports Molecular Dynamics Simulation-based Binding Affinities of Eucalyptol and Beta-cyclodextrin Inclusion Complexes. 2018.

Nutho, Bodee, et al. Metadynamics Supports Molecular Dynamics Simulation-based Binding Affinities of Eucalyptol and Beta-cyclodextrin Inclusion Complexes. 2018.