List of works - Khac-Minh Thai

3D-QSAR studies on sildenafil analogues, selective phosphodiesterase 5 inhibitors.

scientific article published on 24 May 2007

A binary QSAR model for classification of hERG potassium channel blockers

scientific article published on 16 January 2008

A support vector machine classification model for benzo[c]phenathridine analogues with toposiomerase-I inhibitory activity.

scientific article published on 17 April 2012

Classification models for HERG inhibitors by counter-propagation neural networks

scientific article published on October 2008

Computational assay of Zanamivir binding affinity with original and mutant influenza neuraminidase 9 using molecular docking

scientific article published on September 2015

Computational predictive models for P-glycoprotein inhibition of in-house chalcone derivatives and drug-bank compounds

scientific article

Design of Curcumin and Flavonoid Derivatives with Acetylcholinesterase and Beta-Secretase Inhibitory Activities Using in Silico Approaches

scientific article published on 10 August 2020

Identification of novel ligands for the Z-DNA binding protein by structure-based virtual screening.

scientific article published in February 2007

Inhibitory activity of prostaglandin E2 production by the synthetic 2'-hydroxychalcone analogues: Synthesis and SAR study

scientific article

Peramivir binding affinity with influenza A neuraminidase and research on its mutations using an induced-fit docking approach

scientific article published on 24 October 2019

Prediction model of human ABCC2/MRP2 efflux pump inhibitors: a QSAR study

scientific article published on 11 February 2020

Predictive QSAR Models for Polyspecific Drug Targets: The Importance of Feature Selection

article

Predictive models for HERG channel blockers: ligand-based and structure-based approaches.

scientific article published on January 2007

QSAR modeling on benzo[c]phenanthridine analogues as topoisomerase I inhibitors and anti-cancer agents.

scientific article published on 11 May 2012

Similarity-based SIBAR descriptors for classification of chemically diverse hERG blockers

scientific article published on 14 February 2009

Structure-based discovery of interleukin-33 inhibitors: a pharmacophore modelling, molecular docking, and molecular dynamics simulation approach

scientific article published on 16 November 2020

Synthesis and Selective Cytotoxic Activities on Rhabdomyosarcoma and Noncancerous Cells of Some Heterocyclic Chalcones.

scientific article published on 09 March 2016

Synthesis and anti Methicillin resistant Staphylococcus aureus activity of substituted chalcones alone and in combination with non-beta-lactam antibiotics

scientific article published on 06 June 2012

Synthesis and antibacterial activity of some heterocyclic chalcone analogues alone and in combination with antibiotics

scientific article published on June 2012

Synthesis, In Silico and In Vitro Evaluation for Acetylcholinesterase and BACE-1 Inhibitory Activity of Some N-Substituted-4-Phenothiazine-Chalcones

scientific article published on 27 August 2020

Synthesis, In Silico and In Vitro Evaluation of Some Flavone Derivatives for Acetylcholinesterase and BACE-1 Inhibitory Activity

scientific article published on 05 September 2020

The hERG potassium channel and drug trapping: insight from docking studies with propafenone derivatives

scientific article

Three- and four-class classification models for P-glycoprotein inhibitors using counter-propagation neural networks

scientific article published on 14 January 2015

List of works by Khac-Minh Thai

3D-QSAR studies on sildenafil analogues, selective phosphodiesterase 5 inhibitors.

A binary QSAR model for classification of hERG potassium channel blockers

A support vector machine classification model for benzo[c]phenathridine analogues with toposiomerase-I inhibitory activity.

Classification models for HERG inhibitors by counter-propagation neural networks

Computational assay of Zanamivir binding affinity with original and mutant influenza neuraminidase 9 using molecular docking

Computational predictive models for P-glycoprotein inhibition of in-house chalcone derivatives and drug-bank compounds

Design of Curcumin and Flavonoid Derivatives with Acetylcholinesterase and Beta-Secretase Inhibitory Activities Using in Silico Approaches

Identification of novel ligands for the Z-DNA binding protein by structure-based virtual screening.

Inhibitory activity of prostaglandin E2 production by the synthetic 2'-hydroxychalcone analogues: Synthesis and SAR study

Peramivir binding affinity with influenza A neuraminidase and research on its mutations using an induced-fit docking approach

Prediction model of human ABCC2/MRP2 efflux pump inhibitors: a QSAR study

Predictive QSAR Models for Polyspecific Drug Targets: The Importance of Feature Selection

Predictive models for HERG channel blockers: ligand-based and structure-based approaches.

QSAR modeling on benzo[c]phenanthridine analogues as topoisomerase I inhibitors and anti-cancer agents.

Similarity-based SIBAR descriptors for classification of chemically diverse hERG blockers

Structure-based discovery of interleukin-33 inhibitors: a pharmacophore modelling, molecular docking, and molecular dynamics simulation approach

Synthesis and Selective Cytotoxic Activities on Rhabdomyosarcoma and Noncancerous Cells of Some Heterocyclic Chalcones.

Synthesis and anti Methicillin resistant Staphylococcus aureus activity of substituted chalcones alone and in combination with non-beta-lactam antibiotics

Synthesis and antibacterial activity of some heterocyclic chalcone analogues alone and in combination with antibiotics

Synthesis, In Silico and In Vitro Evaluation for Acetylcholinesterase and BACE-1 Inhibitory Activity of Some N-Substituted-4-Phenothiazine-Chalcones

Synthesis, In Silico and In Vitro Evaluation of Some Flavone Derivatives for Acetylcholinesterase and BACE-1 Inhibitory Activity

The hERG potassium channel and drug trapping: insight from docking studies with propafenone derivatives

Three- and four-class classification models for P-glycoprotein inhibitors using counter-propagation neural networks