S. Pianwanit

发表

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

T. Rungrotmongkol, S. Hannongbua, M. Malaisree, 2008, Biophysical journal.

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

J. Puripattanavong, Prapaporn Chaniad, S. Tewtrakul, 2016, Pharmaceutical biology.

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

Prapaporn Chaniad, Orapun Yodsaoue, C. Karalai, 2015, Phytotherapy research : PTR.

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

Krisna Septiningrum, R. Waeonukul, A. Kosugi, 2014, Applied Microbiology and Biotechnology.

AH⋯π hydrogen bonding to acetylene and benzene: The role of intramolecular coupling

A. Karpfen, S. Pianwanit, Patcharawee Jantimapornkij, 2012 .

New Aspects of the Structure of d-Amino Acid Oxidase from Porcine Kidney in Solution: Molecular Dynamics Simulation and Photoinduced Electron Transfer

Nadtanet Nunthaboot, F. Tanaka, Kiattisak Lugsanangarm, 2017 .

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

K. Bunluepuech, C. Wattanapiromsakul, Prapaporn Chaniad, 2015, Pharmaceutical biology.

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

W. Sippl, K. Wichapong, S. Kokpol, 2009, Journal of molecular recognition : JMR.

Photoinduced electron transfer modeling to simulate flavoprotein fluorescence decay.

Nadtanet Nunthaboot, F. Tanaka, Kiattisak Lugsanangarm, 2014, Methods in molecular biology.

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

C. Wattanapiromsakul, Prapaporn Chaniad, S. Tewtrakul, 2016, Pharmaceutical biology.

The mechanism of photoinduced electron transfer in the d-amino acid oxidase–benzoate complex from pig kidney: Electron transfer in the inverted region

Nadtanet Nunthaboot, F. Tanaka, Kiattisak Lugsanangarm, 2012 .

Theoretical Analyses of Photoinduced Electron Transfer from Aromatic Amino Acids to the Excited Flavins in Some Flavoproteins

Nadtanet Nunthaboot, F. Tanaka, Kiattisak Lugsanangarm, 2012 .

Theoretical analyses of photoinduced electron transfer in medium chain acyl-CoA dehydrogenase: Electron transfer in the normal region

Nadtanet Nunthaboot, F. Tanaka, Kiattisak Lugsanangarm, 2011 .

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.

Nadtanet Nunthaboot, F. Tanaka, S. Kokpol, 2011, Physical chemistry chemical physics : PCCP.

Photoinduced electron transfer in wild type and mutated flavodoxin from Desulfovibrio vulgaris, strain Miyazaki F.: Energy gap law

N. Mataga, F. Tanaka, Kiattisak Lugsanangarm, 2011 .

How amantadine and rimantadine inhibit proton transport in the M2 protein channel.

Thanyada Rungrotmongkol, Supot Hannongbua, Maturos Malaisree, 2008, Journal of molecular graphics & modelling.

Inhibitors of HIV-1 integrase from Dioscorea bulbifera

C. Wattanapiromsakul, Prapaporn Chaniad, S. Tewtrakul, 2016 .

Photoinduced electron transfer from aromatic amino acids to the excited isoalloxazine in single mutated flavin mononucleotide binding proteins: Effect of the dimer formation on the rate and the electrostatic energy inside the proteins

Nadtanet Nunthaboot, F. Tanaka, T. Nakanishi, 2017 .

Photoinduced electron transfer from aromatic amino acids to the excited isoalloxazine in flavin mononucleotide binding protein. Is the rate in the inverted region of donor–acceptor distance not real?

Nadtanet Nunthaboot, F. Tanaka, T. Nakanishi, 2016 .

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

Nadtanet Nunthaboot, F. Tanaka, Kiattisak Lugsanangarm, 2015, Physical chemistry chemical physics : PCCP.

Bell-shaped dependence of the rate of ultrafast photoinduced electron transfer from aromatic amino acids to the excited flavin on the donor–acceptor distance in FMN binding proteins

Nadtanet Nunthaboot, F. Tanaka, T. Nakanishi, 2014 .

Relationship between rate of photoinduced electron transfer and hydrogen bonding chain of tyrosine-glutamine-flavin in flavin photoreceptors: Global analyses among four TePixDs and three AppAs

Nadtanet Nunthaboot, F. Tanaka, Kiattisak Lugsanangarm, 2013 .

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

T. Rungrotmongkol, S. Hannongbua, M. Malaisree, 2008, Biophysical journal.

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

Supot Hannongbua, Maturos Malaisree, Panita Decha, 2007, Biophysical journal.

Molecular dynamics simulation, binding free energy calculation and molecular docking of human D-amino acid oxidase (DAAO) with its inhibitors

K. Wichapong, F. Tanaka, S. Kokpol, 2014 .

Protein dynamics of five FMN binding protein isomers revealed by residue electrostatic energies between ionic residues: correlation coefficients

Nadtanet Nunthaboot, F. Tanaka, Kiattisak Lugsanangarm, 2020, Chemical Papers.

Theoretical analyses of the fluorescence lifetimes of the D-amino acid oxidase–benzoate complex dimer from porcine kidney: molecular dynamics simulation and photoinduced electron transfer

Nadtanet Nunthaboot, F. Tanaka, Kiattisak Lugsanangarm, 2014 .

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

S. Tewtrakul, S. Pianwanit, S. Choksakulporn, 2014, Chemical & pharmaceutical bulletin.

Mechanism of photoinduced electron transfer from tyrosine to the excited flavin in the flavodoxin from Helicobacter pylori. A comparative study with the flavodoxin and flavin mononucleotide binding protein from Desulfovibrio vulgaris (Miyazaki F)

Nadtanet Nunthaboot, F. Tanaka, T. Nakanishi, 2013 .

Heterogeneous subunit structures in the pyranose 2-oxidase homotetramer revealed by theoretical analysis of the rates of photoinduced electron transfer from a tryptophan to the excited flavin

Nadtanet Nunthaboot, F. Tanaka, Kiattisak Lugsanangarm, 2015 .

Structural heterogeneity among four subunits in pyranose 2-oxidase: A molecular dynamics simulation study

Nadtanet Nunthaboot, F. Tanaka, Kiattisak Lugsanangarm, 2014 .

Comparative Study on the Mechanism of Photoinduced Electron Transfer from Tryptophan 168 to Excited Flavin in T169S and Wild-type Pyranose 2-Oxidase

Nadtanet Nunthaboot, F. Tanaka, Kiattisak Lugsanangarm, 2019, ACS Omega.

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

Nadtanet Nunthaboot, F. Tanaka, Kiattisak Lugsanangarm, 2017, Proteins.

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

Nadtanet Nunthaboot, Sirirat Kokpol, Takeshi Nakanishi, 2016, Comput. Biol. Chem..

Structural basis for the temperature-induced transition of D-amino acid oxidase from pig kidney revealed by molecular dynamic simulation and photo-induced electron transfer.

Nadtanet Nunthaboot, F. Tanaka, Kiattisak Lugsanangarm, 2012, Physical chemistry chemical physics : PCCP.

Analysis of photoinduced electron transfer in flavodoxin

N. Mataga, F. Tanaka, Kiattisak Lugsanangarm, 2011 .

Postprocessing of Protein-Ligand Docking Poses Using Linear Response MM-PB/SA: Application to Wee1 Kinase Inhibitors

Wolfgang Sippl, Kanin Wichapong, Sirirat Kokpol, 2010, J. Chem. Inf. Model..

Identification of potential hit compounds for Dengue virus NS2B/NS3 protease inhibitors by combining virtual screening and binding free energy calculations.

W. Sippl, K. Wichapong, S. Kokpol, 2013, Tropical biomedicine.

Homology modelling and molecular dynamics simulations of wild type and mutated flavodoxins from Desulfovibrio vulgaris (Miyazaki F): insight into FMN–apoprotein interactions

F. Tanaka, Kiattisak Lugsanangarm, S. Kokpol, 2011 .

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

J. Briggs, Nadtanet Nunthaboot, J. Ebalunode, 2007, Biophysical journal.

Theoretical study on the HIV-1 integrase inhibitor 1-(5-chloroindol-3-yl)-3-hydroxy-3-(2H-tetrazol-5-yl)-propenone (5CITEP)

P. Wolschann, Nadtanet Nunthaboot, V. Parasuk, 2007 .