1. The reaction mechanism of Zika virus NS2B/NS3 serine protease inhibition by dipeptidyl aldehyde: a QM/MM study. Issue 27 (25th June 2019) Authors: Nutho, Bodee; Mulholland, Adrian J.; Rungrotmongkol, Thanyada Journal: Physical chemistry chemical physics Issue: Volume 21:Issue 27(2019) Page Start: 14945 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
2. Screening of hepatitis C NS5B polymerase inhibitors containing benzothiadiazine core: a steered molecular dynamics. Issue 8 (11th June 2017) Authors: Nutho, Bodee; Meeprasert, Arthitaya; Chulapa, Methat; Kungwan, Nawee; Rungrotmongkol, Thanyada Journal: Journal of biomolecular structure & dynamics Issue: Volume 35:Issue 8(2017) Page Start: 1743 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
3. Exploring of paritaprevir and glecaprevir resistance due to A156T mutation of HCV NS3/4A protease: molecular dynamics simulation study. Issue 12 (14th July 2022) Authors: Boonma, Thitiya; Nutho, Bodee; Darai, Nitchakan; Rungrotmongkol, Thanyada; Nunthaboot, Nadtanet Journal: Journal of biomolecular structure & dynamics Issue: Volume 40:Issue 12(2022) Page Start: 5283 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
4. Insights into binding molecular mechanism of hemagglutinin H3N2 of influenza virus complexed with arbidol and its derivative: A molecular dynamics simulation perspective. (December 2022) Authors: Boonma, Thitiya; Soikudrua, Nattharuja; Nutho, Bodee; Rungrotmongkol, Thanyada; Nunthaboot, Nadtanet Journal: Computational biology and chemistry Issue: Volume 101(2022) Page Start: Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
5. Understanding of the drug resistance mechanism of hepatitis C virus NS3/4A to paritaprevir due to D168N/Y mutations: A molecular dynamics simulation perspective. (December 2019) Authors: Boonma, Thitiya; Nutho, Bodee; Rungrotmongkol, Thanyada; Nunthaboot, Nadtanet Journal: Computational biology and chemistry Issue: Volume 83(2019) Page Start: Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
6. Metadynamics supports molecular dynamics simulation-based binding affinities of eucalyptol and beta-cyclodextrin inclusion complexes. Issue 80 (1st November 2017) Authors: Nutho, Bodee; Nunthaboot, Nadtanet; Wolschann, Peter; Kungwan, Nawee; Rungrotmongkol, Thanyada Journal: RSC advances Issue: Volume 7:Issue 80(2017) Page Start: 50899 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
7. Computational screening of fatty acid synthase inhibitors against thioesterase domain. Issue 15 (18th November 2018) Authors: Panman, Wanwisa; Nutho, Bodee; Chamni, Supakarn; Dokmaisrijan, Supaporn; Kungwan, Nawee; Rungrotmongkol, Thanyada Journal: Journal of biomolecular structure & dynamics Issue: Volume 36:Issue 15(2018) Page Start: 4114 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
8. Structural dynamics and binding free energy of neral-cyclodextrins inclusion complexes: molecular dynamics simulation. Issue 13 (2nd November 2017) Authors: Wongpituk, Peerapong; Nutho, Bodee; Panman, Wanwisa; Kungwan, Nawee; Wolschann, Peter; Rungrotmongkol, Thanyada; Nunthaboot, Nadtanet Journal: Molecular simulation Issue: Volume 43:Issue 13/16(2017) Page Start: 1356 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗