Molecular dynamics of single-wall carbon nanotube wrapped with polypropylene

بواسطة Wanwisa Panman
منشور في 2017

Computational screening of fatty acid synthase inhibitors against thioesterase domain

بواسطة Wanwisa Panman, Bodee Nutho, Supakarn Chamni, Supaporn Dokmaisrijan, Nawee Kungwan, Thanyada Rungrotmongkol
منشور في 2018

Computational screening of fatty acid synthase inhibitors against thioesterase domain

بواسطة Wanwisa Panman, Bodee Nutho, Supakarn Chamni, Supaporn Dokmaisrijan, Nawee Kungwan, Thanyada Rungrotmongkol
منشور في 2018

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

بواسطة Peerapong Wongpituk, Bodee Nutho, Wanwisa Panman, Nawee Kungwan, Peter Wolschann, Thanyada Rungrotmongkol, Nadtanet Nunthaboot
منشور في 2018

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

بواسطة Peerapong Wongpituk, Bodee Nutho, Wanwisa Panman, Nawee Kungwan, Peter Wolschann, Thanyada Rungrotmongkol, Nadtanet Nunthaboot
منشور في 2018

Publisher Correction: Atomistic mechanisms underlying the activation of the G protein-coupled sweet receptor heterodimer by sugar alcohol recognition (Scientific Reports, (2019), 9...

بواسطة Panupong Mahalapbutr, Nitchakan Darai, Wanwisa Panman, Aunchan Opasmahakul, Nawee Kungwan, Supot Hannongbua, Thanyada Rungrotmongkol
منشور في 2020

Conjugated biopolymer-assisted the binding of polypropylene toward single-walled carbon nanotube: A molecular dynamics simulation

بواسطة Wanwisa Panman, Panupong Mahalapbutr, Oraphan Saengsawang, Chompoonut Rungnim, Nawee Kungwan, Thanyada Rungrotmongkol, Supot Hannongbua
منشور في 2019

Atomistic mechanisms underlying the activation of the G protein-coupled sweet receptor heterodimer by sugar alcohol recognition

بواسطة Panupong Mahalapbutr, Nitchakan Darai, Wanwisa Panman, Aunchan Opasmahakul, Nawee Kungwan, Supot Hannongbua, Thanyada Rungrotmongkol
منشور في 2019

Conjugated Biopolymer-assisted the Binding of Polypropylene Toward Single-walled Carbon Nanotube: A Molecular Dynamics Simulation

بواسطة Wanwisa Panman, Panupong Mahalapbutr, Oraphan Saengsawang, Chompoonut Rungnim, Nawee Kungwan, Thanyada Rungrotmongkol, Supot Hannongbua
منشور في 2019