List of works - Somsak Pianwanit

Anti-HIV-1 Integrase Activity and Molecular Docking Study of Compounds from Caesalpinia sappan L.

scientific article published on 11 February 2015

Anti-HIV-1 integrase activity and molecular docking of compounds from Albizia procera bark

scientific article published on 14 April 2015

Anti-HIV-1 integrase compounds from Dioscorea bulbifera and molecular docking study

scientific article

Anti-HIV-1 integrase effect of compounds from Aglaia andamanica leaves and molecular docking study with acute toxicity test in mice.

scientific article published on October 2015

Classification of the mechanisms of photoinduced electron transfer from aromatic amino acids to the excited flavins in flavoproteins.

scientific article published on June 2015

Conformational difference between two subunits in flavin mononucleotide binding protein dimers from Desulfovibrio vulgaris (MF): molecular dynamics simulation

scientific article

Dynamics of the protein structure of T169S pyranose 2-oxidase in solution: Molecular dynamics simulation

scientific article published on 2 July 2017

Homology modeling and molecular dynamics simulations of Dengue virus NS2B/NS3 protease: insight into molecular interaction

scientific article published on May 2010

Hybrid quantum mechanical/molecular mechanical molecular dynamics simulations of HIV-1 integrase/inhibitor complexes.

scientific article

Molecular modeling studies on dengue and West Nile Virus NS2B/NS3 protease inhibitor interaction

Non-equivalent conformations of D-amino acid oxidase dimer from porcine kidney between the two subunits. Molecular dynamics simulation and photoinduced electron transfer

scientific article published on 01 February 2014

On the lower susceptibility of oseltamivir to influenza neuraminidase subtype N1 than those in N2 and N9.

scientific article

Photoinduced electron transfer modeling to simulate flavoprotein fluorescence decay.

scientific article

Physical quantity of residue electrostatic energy in flavin mononucleotide binding protein dimer.

scientific article published on 12 January 2018

Postprocessing of protein-ligand docking poses using linear response MM-PB/SA: application to Wee1 kinase inhibitors

scientific article

Receptor-based 3D-QSAR studies of checkpoint Wee1 kinase inhibitors

scientific article

Simultaneous analyses of photoinduced electron transfer in the wild type and four single substitution isomers of the FMN binding protein from Desulfovibrio vulgaris, Miyazaki F.

scientific article published on 24 February 2011

Source of high pathogenicity of an avian influenza virus H5N1: why H5 is better cleaved by furin.

scientific article published on 28 March 2008

The C-terminal region of xylanase domain in Xyn11A from Paenibacillus curdlanolyticus B-6 plays an important role in structural stability

scientific article published in May 2014

Use of a hexasubstituted benzene scaffold in the development of multivalent HIV-1 integrase inhibitors

scientific article published on January 2014

List of works by Somsak Pianwanit

Anti-HIV-1 Integrase Activity and Molecular Docking Study of Compounds from Caesalpinia sappan L.

Anti-HIV-1 integrase activity and molecular docking of compounds from Albizia procera bark

Anti-HIV-1 integrase compounds from Dioscorea bulbifera and molecular docking study

Anti-HIV-1 integrase effect of compounds from Aglaia andamanica leaves and molecular docking study with acute toxicity test in mice.

Classification of the mechanisms of photoinduced electron transfer from aromatic amino acids to the excited flavins in flavoproteins.

Conformational difference between two subunits in flavin mononucleotide binding protein dimers from Desulfovibrio vulgaris (MF): molecular dynamics simulation

Dynamics of the protein structure of T169S pyranose 2-oxidase in solution: Molecular dynamics simulation

Homology modeling and molecular dynamics simulations of Dengue virus NS2B/NS3 protease: insight into molecular interaction

Hybrid quantum mechanical/molecular mechanical molecular dynamics simulations of HIV-1 integrase/inhibitor complexes.

Molecular modeling studies on dengue and West Nile Virus NS2B/NS3 protease inhibitor interaction

Non-equivalent conformations of D-amino acid oxidase dimer from porcine kidney between the two subunits. Molecular dynamics simulation and photoinduced electron transfer

On the lower susceptibility of oseltamivir to influenza neuraminidase subtype N1 than those in N2 and N9.

Photoinduced electron transfer modeling to simulate flavoprotein fluorescence decay.

Physical quantity of residue electrostatic energy in flavin mononucleotide binding protein dimer.

Postprocessing of protein-ligand docking poses using linear response MM-PB/SA: application to Wee1 kinase inhibitors

Receptor-based 3D-QSAR studies of checkpoint Wee1 kinase inhibitors

Simultaneous analyses of photoinduced electron transfer in the wild type and four single substitution isomers of the FMN binding protein from Desulfovibrio vulgaris, Miyazaki F.

Source of high pathogenicity of an avian influenza virus H5N1: why H5 is better cleaved by furin.

The C-terminal region of xylanase domain in Xyn11A from Paenibacillus curdlanolyticus B-6 plays an important role in structural stability

Use of a hexasubstituted benzene scaffold in the development of multivalent HIV-1 integrase inhibitors