Sirirat Kokpol

Author PubWeight™ 6.45^‹?›

Top papers

Rank	Title	Journal	Year	PubWeight™‹?›
1	Homology modeling and molecular dynamics simulations of Dengue virus NS2B/NS3 protease: insight into molecular interaction.	J Mol Recognit	2010	0.90
2	Binding mode prediction of biologically active compounds from plant Salvia Miltiorrhiza as integrase inhibitor.	Bioinformation	2013	0.89
3	Source of high pathogenicity of an avian influenza virus H5N1: why H5 is better cleaved by furin.	Biophys J	2008	0.86
4	Hybrid quantum mechanical/molecular mechanical molecular dynamics simulations of HIV-1 integrase/inhibitor complexes.	Biophys J	2007	0.77
5	Simultaneous analysis of ultrafast fluorescence decays of FMN binding protein and its mutated proteins by molecular dynamic simulation and electron transfer theory.	J Phys Chem B	2008	0.77
6	Classification of the mechanisms of photoinduced electron transfer from aromatic amino acids to the excited flavins in flavoproteins.	Phys Chem Chem Phys	2015	0.76
7	Three-dimensional quantitative structure: activity relationship studies on diverse structural classes of HIV-1 integrase inhibitors using CoMFA and CoMSIA.	Eur J Med Chem	2006	0.75
8	9,10-Dioxoanthracene-1,4-diyl bis-(4-methyl-benzene-sulfonate).	Acta Crystallogr Sect E Struct Rep Online	2012	0.75
9	Non-equivalent conformations of D-amino acid oxidase dimer from porcine kidney between the two subunits. Molecular dynamics simulation and photoinduced electron transfer.	Phys Chem Chem Phys	2014	0.75
10	Quantum mechanical study of photoinduced charge transfer in FMN binding protein.	J Phys Chem B	2008	0.75
11	Effective discrimination of antimalarial potency of artemisinin compounds based on quantum chemical calculations of their reaction mechanism.	Bioorg Med Chem	2006	0.75
12	Postprocessing of protein-ligand docking poses using linear response MM-PB/SA: application to Wee1 kinase inhibitors.	J Chem Inf Model	2010	0.75
13	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.	Phys Chem Chem Phys	2012	0.75
14	Photoinduced electron transfer modeling to simulate flavoprotein fluorescence decay.	Methods Mol Biol	2014	0.75
15	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.	Phys Chem Chem Phys	2011	0.75
16	Receptor-based 3D-QSAR studies of checkpoint Wee1 kinase inhibitors.	Eur J Med Chem	2008	0.75