Lista de obras - Khac-Minh Thai - Dominio Público Uruguay

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

artículo científico publicado en 2007

A binary QSAR model for classification of hERG potassium channel blockers

artículo científico publicado en 2008

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

artículo científico publicado en 2012

Classification models for HERG inhibitors by counter-propagation neural networks

artículo científico

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

artículo científico publicado en 2015

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

artículo científico publicado en 2016

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

artículo científico publicado en 2007

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

artículo científico publicado en 2009

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

artículo científico publicado en 2019

Pharmacophore Modeling for Antitargets ⬇️

artículo científico publicado el 1 de enero de 2013

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.

artículo científico publicado en 2007

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

artículo científico publicado en 2012

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

artículo científico publicado en 2009

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

artículo científico publicado en 2020

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

artículo científico publicado en 2016

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

artículo científico publicado en 2012

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

artículo científico publicado en 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

artículo científico publicado en 2020

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

artículo científico publicado en 2010

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

artículo científico publicado en 2015

Lista de obras de 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

Pharmacophore Modeling for Antitargets ⬇️

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