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Bodee Nutho
Bodee Nutho
Assistant Professor, Department of Pharmacology, Faculty of Science, Mahidol University
Verified email at mahidol.ac.th
Title
Cited by
Cited by
Year
Why are lopinavir and ritonavir effective against the newly emerged coronavirus 2019? Atomistic insights into the inhibitory mechanisms
B Nutho, P Mahalapbutr, K Hengphasatporn, NC Pattaranggoon, ...
Biochemistry 59 (18), 1769-1779, 2020
2512020
Binding mode and free energy prediction of fisetin/β-cyclodextrin inclusion complexes
B Nutho, W Khuntawee, C Rungnim, P Pongsawasdi, P Wolschann, ...
Beilstein journal of organic chemistry 10 (1), 2789-2799, 2014
682014
Molecular insights into inclusion complexes of mansonone E and H enantiomers with various β-cyclodextrins
P Mahalapbutr, B Nutho, P Wolschann, W Chavasiri, N Kungwan, ...
Journal of Molecular Graphics and Modelling 79, 72-80, 2018
292018
Structural dynamics and binding free energy of neral-cyclodextrins inclusion complexes: Molecular dynamics simulation
P Wongpituk, B Nutho, W Panman, N Kungwan, P Wolschann, ...
Molecular Simulation 43 (13-16), 1356-1363, 2017
282017
Low susceptibility of asunaprevir towards R155K and D168A point mutations in HCV NS3/4A protease: A molecular dynamics simulation
J Kammarabutr, P Mahalapbutr, B Nutho, N Kungwan, T Rungrotmongkol
Journal of Molecular Graphics and Modelling 89, 122-130, 2019
272019
Metadynamics supports molecular dynamics simulation-based binding affinities of eucalyptol and beta-cyclodextrin inclusion complexes
B Nutho, N Nunthaboot, P Wolschann, N Kungwan, T Rungrotmongkol
RSC Advances 7 (80), 50899-50911, 2017
272017
Quantum Mechanics/Molecular Mechanics (QM/MM) calculations support a concerted reaction mechanism for the zika virus NS2B/NS3 serine protease with its substrate
B Nutho, AJ Mulholland, T Rungrotmongkol
The Journal of Physical Chemistry B 123 (13), 2889-2903, 2019
262019
Computational screening of fatty acid synthase inhibitors against thioesterase domain
W Panman, B Nutho, S Chamni, S Dokmaisrijan, N Kungwan, ...
Journal of Biomolecular Structure and Dynamics 36 (15), 4114-4125, 2018
252018
Structural basis of specific glucoimidazole and mannoimidazole binding by Os3BGlu7
B Nutho, S Pengthaisong, A Tankrathok, VS Lee, JR Ketudat Cairns, ...
Biomolecules 10 (6), 907, 2020
222020
Binding recognition of substrates in NS2B/NS3 serine protease of Zika virus revealed by molecular dynamics simulations
B Nutho, T Rungrotmongkol
Journal of Molecular Graphics and Modelling 92, 227-235, 2019
222019
Screening of hepatitis C NS5B polymerase inhibitors containing benzothiadiazine core: a steered molecular dynamics
B Nutho, A Meeprasert, M Chulapa, N Kungwan, T Rungrotmongkol
Journal of Biomolecular Structure and Dynamics 35 (8), 1743-1757, 2017
172017
Encapsulation of α-tocopherol in large-ring cyclodextrin containing 26 α-D-glucopyranose units: A molecular dynamics study
K Kerdpol, B Nutho, K Krusong, RP Poo-arporn, T Rungrotmongkol, ...
Journal of Molecular Liquids 339, 116802, 2021
162021
Delivery of alpha-mangostin using cyclodextrins through a biological membrane: Molecular dynamics simulation
W Hotarat, B Nutho, P Wolschann, T Rungrotmongkol, S Hannongbua
Molecules 25 (11), 2532, 2020
152020
Structure–activity relationships and molecular docking analysis of Mcl-1 targeting renieramycin T analogues in patient-derived lung cancer cells
K Petsri, M Yokoya, S Tungsukruthai, T Rungrotmongkol, B Nutho, ...
Cancers 12 (4), 875, 2020
152020
Bibenzyl analogue DS-1 inhibits MDM2-mediated p53 degradation and sensitizes apoptosis in lung cancer cells
HE Putri, B Nutho, T Rungrotmongkol, B Sritularak, C Vinayanuwattikun, ...
Phytomedicine 85, 153534, 2021
142021
Insights into binding molecular mechanism of hemagglutinin H3N2 of influenza virus complexed with arbidol and its derivative: A molecular dynamics simulation perspective
T Boonma, N Soikudrua, B Nutho, T Rungrotmongkol, N Nunthaboot
Computational Biology and Chemistry 101, 107764, 2022
132022
Discovery of C-12 dithiocarbamate andrographolide analogues as inhibitors of SARS-CoV-2 main protease: In vitro and in silico studies
B Nutho, P Wilasluck, P Deetanya, K Wangkanont, P Arsakhant, ...
Computational and Structural Biotechnology Journal 20, 2784-2797, 2022
112022
Susceptibility of inhibitors against 3C protease of coxsackievirus A16 and enterovirus A71 causing hand, foot and mouth disease: a molecular dynamics study
W Jetsadawisut, B Nutho, A Meeprasert, T Rungrotmongkol, N Kungwan, ...
Biophysical chemistry 219, 9-16, 2016
112016
The reaction mechanism of Zika virus NS2B/NS3 serine protease inhibition by dipeptidyl aldehyde: a QM/MM study
B Nutho, AJ Mulholland, T Rungrotmongkol
Physical Chemistry Chemical Physics 21 (27), 14945-14956, 2019
102019
Exploring Major Flavonoid Phytochemicals from Nelumbo nucifera Gaertn. as Potential Skin Anti-Aging Agents: In Silico and In Vitro Evaluations
B Nutho, D Tungmunnithum
International Journal of Molecular Sciences 24 (23), 16571, 2023
82023
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Articles 1–20