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Borwornlak Toopradab

Showing results (1-10 of 8) with videos related to

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Journal of Computational Chemistry|February 4, 2025
Rational Design for Antioxidant Diphenylamine Derivatives Using Quantitative Structure-Activity Relationships and Quantum Mechanics CalculationsAyokanmi Joseph Aremu, Phiphob Naweephattana, Ismail Dwi Putra, et al.
International Journal of Molecular Sciences|May 13, 2026
Machine Learning-Driven QSAR Modeling for pK<sub>a</sub> Prediction of Ionizable Lipids in Lipid Nanoparticles for Hepatic Gene SilencingNapat Kongtaworn, Borwornlak Toopradab, Duangjai Todsaporn, et al.
ACS Omega|February 26, 2024
Comparative Study of Machine Learning-Based QSAR Modeling of Anti-inflammatory Compounds from Durian ExtractionAmphawan Wiriyarattanakul, Wanting Xie, Borwornlak Toopradab, et al.
Chemmedchem|October 18, 2024
Diversity Oriented Strategy (DOS) for the Efficient Synthesis of Benzofuro[2,3-b]pyridine Derivatives with Anticancer ActivityReymark Ereje, Jantana Yahuafai, Theeranuch Jaroenchuensiri, et al.
European Journal of Medicinal Chemistry|March 9, 2026
Phenoxy-linked colchicine derivatives: A structure-based approach toward enhanced selectivity and α-tubulin interactionGbenga Olorunmodimu, Darius Vrubliauskas, Jantana Yahuafai, et al.
Bioorganic & Medicinal Chemistry Letters|June 26, 2024
Machine learning-based QSAR and LB-PaCS-MD guided design of SARS-CoV-2 main protease inhibitorsBorwornlak Toopradab, Wanting Xie, Lian Duan, et al.
Chemmedchem|May 30, 2025
Machine Learning-Driven QSAR Modeling of Anticancer Activity from a Rationally Designed Synthetic Flavone LibraryNatthanan Vijara, Borwornlak Toopradab, Jantana Yahuafai, et al.
Scientific Reports|January 16, 2026
Chlorinated bis-4-hydroxycoumarins suppress flavivirus replication by inhibiting dengue virus type 2 translation and replicationNaphat Loeanurit, Thi-Hong-Truc Phan, Kowit Hengphasatporn, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Journal of Computational Chemistry|February 4, 2025
Rational Design for Antioxidant Diphenylamine Derivatives Using Quantitative Structure-Activity Relationships and Quantum Mechanics CalculationsAyokanmi Joseph Aremu, Phiphob Naweephattana, Ismail Dwi Putra, et al.
International Journal of Molecular Sciences|May 13, 2026
Machine Learning-Driven QSAR Modeling for pK<sub>a</sub> Prediction of Ionizable Lipids in Lipid Nanoparticles for Hepatic Gene SilencingNapat Kongtaworn, Borwornlak Toopradab, Duangjai Todsaporn, et al.
ACS Omega|February 26, 2024
Comparative Study of Machine Learning-Based QSAR Modeling of Anti-inflammatory Compounds from Durian ExtractionAmphawan Wiriyarattanakul, Wanting Xie, Borwornlak Toopradab, et al.
Chemmedchem|October 18, 2024
Diversity Oriented Strategy (DOS) for the Efficient Synthesis of Benzofuro[2,3-b]pyridine Derivatives with Anticancer ActivityReymark Ereje, Jantana Yahuafai, Theeranuch Jaroenchuensiri, et al.
European Journal of Medicinal Chemistry|March 9, 2026
Phenoxy-linked colchicine derivatives: A structure-based approach toward enhanced selectivity and α-tubulin interactionGbenga Olorunmodimu, Darius Vrubliauskas, Jantana Yahuafai, et al.
Bioorganic & Medicinal Chemistry Letters|June 26, 2024
Machine learning-based QSAR and LB-PaCS-MD guided design of SARS-CoV-2 main protease inhibitorsBorwornlak Toopradab, Wanting Xie, Lian Duan, et al.
Chemmedchem|May 30, 2025
Machine Learning-Driven QSAR Modeling of Anticancer Activity from a Rationally Designed Synthetic Flavone LibraryNatthanan Vijara, Borwornlak Toopradab, Jantana Yahuafai, et al.
Scientific Reports|January 16, 2026
Chlorinated bis-4-hydroxycoumarins suppress flavivirus replication by inhibiting dengue virus type 2 translation and replicationNaphat Loeanurit, Thi-Hong-Truc Phan, Kowit Hengphasatporn, et al.
Pageof 1