Structural Dynamics and Susceptibility of Anti-Alzheimer’s Drugs Donepezil and Galantamine against Human Acetylcholinesterase

by Nutho B.
Published 2023

Discovery of C-12 dithiocarbamate andrographolide analogues as inhibitors of SARS-CoV-2 main protease: In vitro and in silico studies

by Nutho B.
Published 2023

Structural Dynamics of the Precatalytic State of Human Cytochrome c upon T28C, G34C, and A50C Mutations: A Molecular Dynamics Simulation Perspective

by Nutho B.
Published 2023

Screening of hepatitis C NS5B polymerase inhibitors containing benzothiadiazine core: a steered molecular dynamics

by Nutho B., Meeprasert A., Chulapa M., Kungwan N., Rungrotmongkol T.
Published 2017

Susceptibility of inhibitors against 3C protease of coxsackievirus A16 and enterovirus A71 causing hand, foot and mouth disease: A molecular dynamics study

by Jetsadawisut W., Nutho B., Meeprasert A., Rungrotmongkol T., Kungwan N., Wolschann P., Hannongbua S.
Published 2017

Structural dynamics and binding free energy of neral-cyclodextrins inclusion complexes: molecular dynamics simulation

by Wongpituk P., Nutho B., Panman W., Kungwan N., Wolschann P., Rungrotmongkol T., Nunthaboot N.
Published 2017

Binding mode and free energy prediction of fisetin/β-cyclodextrin inclusion complexes

by Nutho,B., Khuntawee,W., Rungnim,C., Pongsawasdi,P., Wolschann,P., Karpfen,A., Kungwan,N., Rungrotmongkol,T.
Published 2015