List of works - Veda Prachayasittikul

8-Hydroxyquinolines: a review of their metal chelating properties and medicinal applications

scientific article

Aromatase inhibitory activity of 1,4-naphthoquinone derivatives and QSAR study.

scientific article

Classification of P-glycoprotein-interacting compounds using machine learning methods

scientific article published on 19 August 2015

Computer-Aided Drug Design of Bioactive Natural Products

scientific article published on January 2015

Coriander (Coriandrum sativum): A promising functional food toward the well-being

scientific article published on 21 November 2017

Correction: Privileged substructures for anti-sickling activity via cheminformatic analysis

scholarly article in RSC Advances, vol. 8 no. 15, 2018

Discovery of novel 1,2,3-triazole derivatives as anticancer agents using QSAR and in silico structural modification

scientific article

Exploring the chemical space of P-glycoprotein interacting compounds

scientific article published on 21 January 2016

Exploring the epigenetic drug discovery landscape

scientific article published on 28 February 2017

High therapeutic potential of Spilanthes acmella: A review

scientific article published on 4 April 2013

Investigation of aromatase inhibitory activity of metal complexes of 8-hydroxyquinoline and uracil derivatives

scientific article

Investigations on Anticancer and Antimalarial Activities of Indole-Sulfonamide Derivatives and <i>In Silico</i> Studies

scientific article published on 18 November 2021

Multidisciplinary approaches for targeting the secretase protein family as a therapeutic route for Alzheimer's disease

scholarly article by Nalini Schaduangrat et al published 9 January 2019 in Medicinal Research Reviews

Navigating the chemical space of dipeptidyl peptidase-4 inhibitors

scientific article published on 10 August 2015

Novel 1,4-naphthoquinone-based sulfonamides: Synthesis, QSAR, anticancer and antimalarial studies

scientific article published on 5 September 2015

Novel triazole-tetrahydroisoquinoline hybrids as human aromatase inhibitors

scientific article published on 28 September 2019

On the Origins of Hepatitis C Virus NS5B Polymerase Inhibitory Activity Using Machine Learning Approaches

scientific article published on January 2015

P-glycoprotein transporter in drug development

scientific article published on 12 February 2016

Prediction of aromatase inhibitory activity using the efficient linear method (ELM)

scientific article

Privileged substructures for anti-sickling activity via cheminformatic analysis

scholarly article in RSC Advances, vol. 8 no. 11, 2018

QSAR-driven rational design of novel DNA methyltransferase 1 inhibitors

scientific article published on 02 April 2020

Rational design of novel coumarins: A potential trend for antioxidants in cosmetics

scientific article published on 26 February 2020

Rational design of novel sirtuin 1 activators via structure-activity insights from application of QSAR modeling.

scientific article published on 5 April 2019

Roles of Pyridine and Pyrimidine Derivatives as Privileged Scaffolds in Anticancer Agents

scientific article published on 23 September 2016

Synthesis and molecular docking of 1,2,3-triazole-based sulfonamides as aromatase inhibitors

scientific article published on 17 April 2015

Synthesis and molecular docking of N,N'-disubstituted thiourea derivatives as novel aromatase inhibitors

scientific article published on 04 May 2018

Synthesis, anticancer activity and QSAR study of 1,4-naphthoquinone derivatives

scientific article

Synthesis, molecular docking, and QSAR study of bis-sulfonamide derivatives as potential aromatase inhibitors

scientific article published on 03 August 2019

Synthesis, molecular docking, and QSAR study of sulfonamide-based indoles as aromatase inhibitors

scientific article published on 20 October 2017

List of works by Veda Prachayasittikul

8-Hydroxyquinolines: a review of their metal chelating properties and medicinal applications

Aromatase inhibitory activity of 1,4-naphthoquinone derivatives and QSAR study.

Classification of P-glycoprotein-interacting compounds using machine learning methods

Computer-Aided Drug Design of Bioactive Natural Products

Coriander (Coriandrum sativum): A promising functional food toward the well-being

Correction: Privileged substructures for anti-sickling activity via cheminformatic analysis

Discovery of novel 1,2,3-triazole derivatives as anticancer agents using QSAR and in silico structural modification

Exploring the chemical space of P-glycoprotein interacting compounds

Exploring the epigenetic drug discovery landscape

High therapeutic potential of Spilanthes acmella: A review

Investigation of aromatase inhibitory activity of metal complexes of 8-hydroxyquinoline and uracil derivatives

Investigations on Anticancer and Antimalarial Activities of Indole-Sulfonamide Derivatives and <i>In Silico</i> Studies

Multidisciplinary approaches for targeting the secretase protein family as a therapeutic route for Alzheimer's disease

Navigating the chemical space of dipeptidyl peptidase-4 inhibitors

Novel 1,4-naphthoquinone-based sulfonamides: Synthesis, QSAR, anticancer and antimalarial studies

Novel triazole-tetrahydroisoquinoline hybrids as human aromatase inhibitors

On the Origins of Hepatitis C Virus NS5B Polymerase Inhibitory Activity Using Machine Learning Approaches

P-glycoprotein transporter in drug development

Prediction of aromatase inhibitory activity using the efficient linear method (ELM)

Privileged substructures for anti-sickling activity via cheminformatic analysis

QSAR-driven rational design of novel DNA methyltransferase 1 inhibitors

Rational design of novel coumarins: A potential trend for antioxidants in cosmetics

Rational design of novel sirtuin 1 activators via structure-activity insights from application of QSAR modeling.

Roles of Pyridine and Pyrimidine Derivatives as Privileged Scaffolds in Anticancer Agents

Synthesis and molecular docking of 1,2,3-triazole-based sulfonamides as aromatase inhibitors

Synthesis and molecular docking of N,N'-disubstituted thiourea derivatives as novel aromatase inhibitors

Synthesis, anticancer activity and QSAR study of 1,4-naphthoquinone derivatives

Synthesis, molecular docking, and QSAR study of bis-sulfonamide derivatives as potential aromatase inhibitors

Synthesis, molecular docking, and QSAR study of sulfonamide-based indoles as aromatase inhibitors