ข้อมูลจากฐานข้อมูลงานวิจัย

• 2022, Multitarget-Based Virtual Screening for Identification of Herbal Substances toward Potential Osteoclastic Targets
  Applied Sciences
• 2022, Potential Anti-Alzheimer Agents from Guanidinyl Tryptophan Derivatives with Activities of Membrane Adhesion and Conformational Transition Inhibitions
  Molecules
• 2022, The Binding of Alpinia galanga Oil and Its Nanoemulsion to Mammal GABAA Receptors Using Rat Cortical Membranes and an In Silico Modeling Platform
  Pharmaceutics
• 2021, Tentative Peptide-Lipid Bilayer Models Elucidating Molecular Behaviors and Interactions Driving Passive Cellular Uptake of Collagen-Derived Small Peptides
  Molecules
• 2021, Molecular Modeling for a Comparative Analysis of Interactions Between 2LTRZFP and 2-LTR-Circle Junctions
  International Journal of Peptide Research and Therapeutics
• 2021, Molecular modeling for potential cathepsin L inhibitor identification as new anti-photoaging agents from tropical medicinal plants
  Journal of Bioenergetics and Biomembranes
• 2021, Adverse events related to herbal products used by patients presenting at emergency departments
  European Journal of Translational and Clinical Medicine

ข้อมูลจาก Google Scholar

• 2019, Investigation of the Skin Anti-photoaging Potential of Swertia chirayita Secoiridoids Through the AP-1/Matrix Metalloproteinase Pathway by Molecular Modeling
  International Journal of Peptide Research and Therapeutics 25, 517-533, 2019
• 2017, Insight into the molecular mechanism of p-glycoprotein mediated drug toxicity induced by bioflavonoids: An integrated computational approach
  Toxicology Mechanisms and Methods 27 (4), 253-271, 2017
• 2018, Molecular modeling elucidates the cellular mechanism of synaptotagmin-SNARE inhibition: a novel plausible route to anti-wrinkle activity of botox-like cosmetic active molecules
  Molecular and Cellular Biochemistry 442, 97-109, 2018
• 2018, Molecular modeling of non-covalent binding of Ligustrum lucidum secoiridoid glucosides to AP-1/matrix metalloproteinase pathway components
  Journal of Bioenergetics and Biomembranes 50, 315-327, 2018
• 2016, Nucleotide-binding domain 1 modelling: A novel molecular docking approach for screening of P-glycoprotein inhibitory activity of bioflavonoids
  Chemical Data Collections 2, 10-16, 2016
• 2018, A significant mechanism of molecular recognition between bioflavonoids and P-glycoprotein leading to herb-drug interactions
  Toxicology Mechanisms and Methods 28 (1), 1-11, 2018
• 2016, 3D-QSAR modelling dataset of bioflavonoids for predicting the potential modulatory effect on P-glycoprotein activity
  Data in Brief 9, 35-42, 2016
• 2021, Tentative Peptide‒Lipid Bilayer Models Elucidating Molecular Behaviors and Interactions Driving Passive Cellular Uptake of Collagen-Derived Small Peptides
  Molecules 26 (3), 710, 2021
• 2019, Discovery of Novel Potent Small Natural Molecules Able to Enhance Attenuation of the Pathobiology of Gastric Cancer-Associated Helicobacter pylori by Molecular …
  International Journal of Peptide Research and Therapeutics 25, 881-896, 2019
• 2019, Molecular modeling investigation of the potential mechanism for phytochemical-induced skin collagen biosynthesis by inhibition of the protein phosphatase 1 holoenzyme
  Molecular and cellular biochemistry 454, 45-56, 2019
• 2018, An integrated molecular modeling approach for the tryptase monomer–curcuminoid recognition analysis: conformational and bioenergetic features
  Journal of Bioenergetics and Biomembranes 50, 447-459, 2018
• 2021, Molecular modeling for potential cathepsin L inhibitor identification as new anti-photoaging agents from tropical medicinal plants
  Journal of Bioenergetics and Biomembranes 53, 259-274, 2021
• 2022, The Binding of Alpinia galanga Oil and Its Nanoemulsion to Mammal GABAA Receptors Using Rat Cortical Membranes and an In Silico Modeling Platform
  Pharmaceutics 14 (3), 650, 2022
• 2021, Potential Anti-Alzheimer Agents from Guanidinyl Tryptophan Derivatives with Activities of Membrane Adhesion and Conformational Transition Inhibitions
  Molecules 26 (16), 4863, 2021
• 2016, Nucleotide binding domain 1 pharmacophore modeling for visualization and analysis of P-glycoprotein–flavonoid molecular interactions
  Frontiers in Biology 11, 391-395, 2016
• 2024, The assessment of composition, biological properties, safety and molecular docking of corn silk (Zea mays L.) extracts from the valorization of agricultural waste products in …
  Industrial Crops and Products 212, 118352, 2024
• 2022, Multitarget-Based Virtual Screening for Identification of Herbal Substances toward Potential Osteoclastic Targets
  Applied Sciences 12 (5), 2621, 2022
• 2021, Adverse events related to herbal products used by patients presenting at emergency departments
  European Journal of Translational and Clinical Medicine 4 (2), 101-106, 2021
• 2021, Molecular Modeling for a Comparative Analysis of Interactions Between 2LTRZFP and 2-LTR-Circle Junctions
  International Journal of Peptide Research and Therapeutics 27, 1373-1384, 2021
• 2016, Data article