Lista de obras - Chanin Nantasenamat - Dominio Público Uruguay

A unified proteochemometric model for prediction of inhibition of cytochrome p450 isoforms

artículo científico publicado en 2013

ACPred: A Computational Tool for the Prediction and Analysis of Anticancer Peptides.

artículo científico publicado en 2019

Advances in computational methods to predict the biological activity of compounds.

artículo científico publicado en 2010

Antioxidant, cytotoxicity, and QSAR study of 1-adamantylthio derivatives of 3-picoline and phenylpyridines

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

artículo científico publicado en 2017

AutoWeka: toward an automated data mining software for QSAR and QSPR studies

artículo científico publicado en 2015

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

artículo científico publicado en 2015

Computational identification of miRNAs that modulate the differentiation of mesenchymal stem cells to osteoblasts.

artículo científico publicado en 2016

Computational insights on sulfonamide imprinted polymers

artículo científico publicado en 2008

Computational study on the origin of the cancer immunotherapeutic potential of B and T cell epitope peptides.

artículo científico publicado en 2017

Computer-Aided Drug Design of Bioactive Natural Products

artículo científico

Copper complexes of nicotinic-aromatic carboxylic acids as superoxide dismutase mimetics

artículo científico publicado en 2008

Copper complexes of pyridine derivatives with superoxide scavenging and antimicrobial activities

artículo científico publicado en 2009

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

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

Correction: Shoombuatong, W., et al. iQSP: A Sequence-Based Tool for the Prediction and Analysis of Quorum Sensing Peptides via Chou's 5-Steps Rule and Informative Physicochemical Properties. Int. J. Mol. Sci. 2020, 21, 75

scientific article published on 10 April 2020

CryoProtect: A Web Server for Classifying Antifreeze Proteins from Nonantifreeze Proteins

scholarly article in Journal of Chemistry, 2017

Cytotoxicity and QSAR study of (thio)ureas derived from phenylalkylamines and pyridylalkylamines

Data mining for the identification of metabolic syndrome status

artículo científico publicado en 2018

Data mining of magnetocardiograms for prediction of ischemic heart disease

artículo científico publicado en 2010

Design, synthesis and molecular docking studies of novel N-benzenesulfonyl-1,2,3,4-tetrahydroisoquinoline-based triazoles with potential anticancer activity

artículo científico publicado en 2014

Determining the optimal cutoff points for waist circumference and body mass index for identification of metabolic abnormalities and metabolic syndrome in urban Thai population

artículo científico publicado en 2012

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

artículo científico publicado en 2015

EDTA-induced membrane fluidization and destabilization: biophysical studies on artificial lipid membranes

artículo científico publicado en 2007

ERpred: a web server for the prediction of subtype-specific estrogen receptor antagonists

artículo científico publicado en 2021

Elucidating the structure-activity relationships of the vasorelaxation and antioxidation properties of thionicotinic acid derivatives.

artículo científico publicado en 2010

Exploring the chemical space of P-glycoprotein interacting compounds

artículo científico publicado en 2016

Exploring the chemical space of aromatase inhibitors

artículo científico publicado en 2013

Exploring the chemical space of influenza neuraminidase inhibitors

artículo científico publicado en 2016

Exploring the epigenetic drug discovery landscape

artículo científico publicado en 2017

Exploring the origin of phosphodiesterase inhibition via proteochemometric modeling

scholarly article in RSC Advances, vol. 7 no. 45, 2017

Exploring the origins of structure–oxygen affinity relationship of human haemoglobin allosteric effector

Exploring the physicochemical properties of templates from molecular imprinting literature using interactive text mining approach

Extending proteochemometric modeling for unraveling the sorption behavior of compound–soil interaction

scholarly article by Watshara Shoombuatong et al published February 2016 in Chemometrics and Intelligent Laboratory Systems

Genetic algorithm search space splicing particle swarm optimization as general-purpose optimizer

HCVpred: A web server for predicting the bioactivity of hepatitis C virus NS5B inhibitors

scientific article published on 25 May 2020

HIVCoR: A sequence-based tool for predicting HIV-1 CRF01_AE coreceptor usage

artículo científico publicado en 2019

HemoPred: a web server for predicting the hemolytic activity of peptides.

artículo científico publicado en 2017

Identification of metabolic syndrome using decision tree analysis

artículo científico publicado en 2010

Illuminating the origins of spectral properties of green fluorescent proteins via proteochemometric and molecular modeling

artículo científico publicado en 2014

In silico approaches for the prediction and analysis of antiviral peptides: a review

artículo científico publicado en 2020

Insights into antioxidant activity of 1-adamantylthiopyridine analogs using multiple linear regression

artículo científico publicado en 2013

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

artículo científico publicado en 2014

Large-scale QSAR study of aromatase inhibitors using SMILES-based descriptors

scholarly article by Apilak Worachartcheewan et al published November 2014 in Chemometrics and Intelligent Laboratory Systems

Large-scale classification of P-glycoprotein inhibitors using SMILES-based descriptors

artículo científico publicado en 2017

Large-scale structure-activity relationship study of hepatitis C virus NS5B polymerase inhibition using SMILES-based descriptors.

artículo científico publicado en 2015

Lower BMI cutoff for assessing the prevalence of metabolic syndrome in Thai population.

artículo científico publicado en 2009

Machine learning approaches for discerning intercorrelation of hematological parameters and glucose level for identification of diabetes mellitus

artículo científico publicado en 2013

Maximizing computational tools for successful drug discovery.

artículo científico publicado en 2015

Meta-iAVP: A Sequence-Based Meta-Predictor for Improving the Prediction of Antiviral Peptides Using Effective Feature Representation.

artículo científico publicado en 2019

Metalloantibiotic Mn(II)-bacitracin complex mimicking manganese superoxide dismutase

artículo científico publicado en 2006

Modeling the LPS neutralization activity of anti-endotoxins.

artículo científico publicado en 2009

Modeling the activity of furin inhibitors using artificial neural network

artículo científico publicado en 2008

Molecular Docking of Aromatase Inhibitors.

artículo científico publicado en 2011

Molecular modeling of the human hemoglobin-haptoglobin complex sheds light on the protective mechanisms of haptoglobin.

artículo científico publicado en 2013

Molecularly imprinted polymer for human viral pathogen detection.

artículo científico publicado en 2017

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

artículo científico publicado en 2015

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

artículo científico publicado en 2015

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

artículo científico publicado en 2015

Origin of aromatase inhibitory activity via proteochemometric modeling

artículo científico publicado en 2016

Origin of aromatase inhibitory activity via proteochemometric modeling

article

Oxidative responses and defense mechanism of hyperpigmented as characterized by proteomics and metabolomics

article

PAAP: a web server for predicting antihypertensive activity of peptides

article published in 2018

PepBio: predicting the bioactivity of host defense peptides

artículo científico publicado en 2017

Predicting Metabolic Syndrome Using the Random Forest Method.

artículo científico publicado en 2015

Predicting antimicrobial activities of benzimidazole derivatives

Predicting the free radical scavenging activity of curcumin derivatives

Prediction of GFP spectral properties using artificial neural network

artículo científico publicado en 2007

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

artículo científico publicado en 2015

Prediction of bond dissociation enthalpy of antioxidant phenols by support vector machine

artículo científico publicado en 2008

Predictive QSAR modeling of aldose reductase inhibitors using Monte Carlo feature selection.

artículo científico publicado en 2014

Privileged substructures for anti-sickling activity via cheminformatic analysis

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

Probing the origin of estrogen receptor alpha inhibition via large-scale QSAR study

scholarly article in RSC Advances, vol. 8 no. 21, 2018

Probing the origins of 17β-hydroxysteroid dehydrogenase type 1 inhibitory activity via QSAR and molecular docking.

artículo científico publicado en 2015

Probing the origins of anticancer activity of chrysin derivatives

Probing the origins of aromatase inhibitory activity of disubstituted coumarins via QSAR and molecular docking

artículo científico publicado en 2014

Probing the origins of human acetylcholinesterase inhibition via QSAR modeling and molecular docking

artículo científico publicado en 2016

Production and characterization of antibody against Opisthorchis viverrini via phage display and molecular simulation

artículo científico publicado en 2021

Proteochemometric model for predicting the inhibition of penicillin-binding proteins

artículo científico publicado en 2014

Proteomic and bioinformatic discovery of biomarkers for diabetic nephropathy

artículo científico publicado en 2018

PyBact: an algorithm for bacterial identification

artículo científico publicado en 2011

QSAR MODEL OF THE QUORUM-QUENCHING N-ACYL-HOMOSERINE LACTONE LACTONASE ACTIVITY

article

QSAR Study of H1N1 Neuraminidase Inhibitors from Influenza a Virus

QSAR modeling of aromatase inhibition by flavonoids using machine learning approaches

scholarly article by Chanin Nantasenamat et al published 1 January 2014 in Chemical Papers

QSAR modeling of aromatase inhibitory activity of 1-substituted 1,2,3-triazole analogs of letrozole

artículo científico publicado en 2013

QSAR study of amidino bis-benzimidazole derivatives as potent anti-malarial agents against Plasmodium falciparum

scholarly article by Apilak Worachartcheewan et al published 1 January 2013 in Chemical Papers

QSAR study of anti-prion activity of 2-aminothiazoles

scientific article published on 15 August 2012

QSAR-driven rational design of novel DNA methyltransferase 1 inhibitors

scientific article published on 02 April 2020

Quantitative population-health relationship (QPHR) for assessing metabolic syndrome

artículo científico publicado en 2013

Quantitative prediction of imprinting factor of molecularly imprinted polymers by artificial neural network

artículo científico publicado en 2005

Quantitative structure-activity relationship study of betulinic acid derivatives against HIV using SMILES-based descriptors.

artículo científico publicado en 2018

Quantitative structure-imprinting factor relationship of molecularly imprinted polymers

artículo científico publicado en 2007

Quantitative structure–property relationship study of spectral properties of green fluorescent protein with support vector machine

Rational design of analyte channels of the green fluorescent protein for biosensor applications.

artículo científico publicado en 2007

Rational design of colchicine derivatives as anti-HIV agents via QSAR and molecular docking

article

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

artículo científico publicado en 2019

Roles of d-Amino Acids on the Bioactivity of Host Defense Peptides

artículo científico publicado en 2016

Solving the barriers to diabetes education through the use of multimedia

artículo científico publicado en 2010

Structural and biochemical characterization of two heme binding sites on α1-microglobulin using site directed mutagenesis and molecular simulation

artículo científico publicado en 2015

Synthesis and computational investigation of molecularly imprinted nanospheres for selective recognition of alpha-tocopherol succinate

artículo científico publicado en 2013

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

artículo científico publicado en 2015

Synthesis and structure-activity relationship of 2-thiopyrimidine-4-one analogs as antimicrobial and anticancer agents

artículo científico publicado en 2010

Synthesis and theoretical study of molecularly imprinted nanospheres for recognition of tocopherols.

artículo científico publicado en 2009

Synthesis, Plasmodium falciparum Inhibitory Activity, Cytotoxicity and Solubility of N2,N4-Disubstituted Quinazoline-2,4-diamines

artículo científico publicado en 2019

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

artículo científico publicado en 2014

Synthesis, biological evaluation and molecular docking of novel chalcone-coumarin hybrids as anticancer and antimalarial agents

artículo científico publicado en 2014

Synthesis, cytotoxicity and QSAR study of N-tosyl-1,2,3,4-tetrahydroisoquinoline derivatives

artículo científico publicado en 2013

THPep: A machine learning-based approach for predicting tumor homing peptides

artículo científico publicado en 2019

Tackling the Antibiotic Resistance Caused by Class A -Lactamases through the Use of -Lactamase Inhibitory Protein

scholarly article by Warawan Eiamphungporn published in July 2018

TargetAntiAngio: A Sequence-Based Tool for the Prediction and Analysis of Anti-Angiogenic Peptides

scientific article published on 17 June 2019

The MicroRNA Interaction Network of Lipid Diseases.

artículo científico publicado en 2017

Toward insights on determining factors for high activity in antimicrobial peptides via machine learning

artículo científico publicado en 2019

Towards Predicting the Cytochrome P450 Modulation: From QSAR to proteochemometric modeling

article

Towards reproducible computational drug discovery

Towards the design of 3-aminopyrazole pharmacophore of pyrazolopyridine derivatives as novel antioxidants

Towards understanding aromatase inhibitory activity via QSAR modeling

scientific article published on 20 July 2018

Trapping of human hemoglobin by haptoglobin: molecular mechanisms and clinical applications

artículo científico

Unraveling the bioactivity of anticancer peptides as deduced from machine learning

artículo científico publicado en 2018

Unraveling the origin of splice switching activity of hemoglobin β-globin gene modulators via QSAR modeling

article

iAMY-SCM: Improved prediction and analysis of amyloid proteins using a scoring card method with propensity scores of dipeptides

artículo científico publicado en 2020

iBitter-SCM: Identification and characterization of bitter peptides using a scoring card method with propensity scores of dipeptides

artículo científico publicado en 2020

iDPPIV-SCM: A sequence-based predictor for identifying and analyzing dipeptidyl peptidase IV (DPP-IV) inhibitory peptides using a scoring card method

artículo científico publicado en 2020

iQSP: A Sequence-Based Tool for the Prediction and Analysis of Quorum Sensing Peptides via Chou's 5-Steps Rule and Informative Physicochemical Properties

artículo científico publicado en 2019

iTTCA-Hybrid: Improved and robust identification of tumor T cell antigens by utilizing hybrid feature representation

scientific article published on 22 April 2020

iUmami-SCM: A Novel Sequence-Based Predictor for Prediction and Analysis of Umami Peptides Using a Scoring Card Method with Propensity Scores of Dipeptides

artículo científico publicado en 2020

miR-130a and miR-27b Enhance Osteogenesis in Human Bone Marrow Mesenchymal Stem Cells via Specific Down-Regulation of Peroxisome Proliferator-Activated Receptor γ

scholarly article by Kanokwan Seenprachawong et al published 2018 in Frontiers in Genetics

osFP: a web server for predicting the oligomeric states of fluorescent proteins.

artículo científico publicado en 2016

Lista de obras de Chanin Nantasenamat

A unified proteochemometric model for prediction of inhibition of cytochrome p450 isoforms

ACPred: A Computational Tool for the Prediction and Analysis of Anticancer Peptides.

Advances in computational methods to predict the biological activity of compounds.

Antioxidant, cytotoxicity, and QSAR study of 1-adamantylthio derivatives of 3-picoline and phenylpyridines

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

AutoWeka: toward an automated data mining software for QSAR and QSPR studies

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

Computational identification of miRNAs that modulate the differentiation of mesenchymal stem cells to osteoblasts.

Computational insights on sulfonamide imprinted polymers

Computational study on the origin of the cancer immunotherapeutic potential of B and T cell epitope peptides.

Computer-Aided Drug Design of Bioactive Natural Products

Copper complexes of nicotinic-aromatic carboxylic acids as superoxide dismutase mimetics

Copper complexes of pyridine derivatives with superoxide scavenging and antimicrobial activities

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

Correction: Shoombuatong, W., et al. iQSP: A Sequence-Based Tool for the Prediction and Analysis of Quorum Sensing Peptides via Chou's 5-Steps Rule and Informative Physicochemical Properties. Int. J. Mol. Sci. 2020, 21, 75

CryoProtect: A Web Server for Classifying Antifreeze Proteins from Nonantifreeze Proteins

Cytotoxicity and QSAR study of (thio)ureas derived from phenylalkylamines and pyridylalkylamines

Data mining for the identification of metabolic syndrome status

Data mining of magnetocardiograms for prediction of ischemic heart disease

Design, synthesis and molecular docking studies of novel N-benzenesulfonyl-1,2,3,4-tetrahydroisoquinoline-based triazoles with potential anticancer activity

Determining the optimal cutoff points for waist circumference and body mass index for identification of metabolic abnormalities and metabolic syndrome in urban Thai population

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

EDTA-induced membrane fluidization and destabilization: biophysical studies on artificial lipid membranes

ERpred: a web server for the prediction of subtype-specific estrogen receptor antagonists

Elucidating the structure-activity relationships of the vasorelaxation and antioxidation properties of thionicotinic acid derivatives.

Exploring the chemical space of P-glycoprotein interacting compounds

Exploring the chemical space of aromatase inhibitors

Exploring the chemical space of influenza neuraminidase inhibitors

Exploring the epigenetic drug discovery landscape

Exploring the origin of phosphodiesterase inhibition via proteochemometric modeling

Exploring the origins of structure–oxygen affinity relationship of human haemoglobin allosteric effector

Exploring the physicochemical properties of templates from molecular imprinting literature using interactive text mining approach

Extending proteochemometric modeling for unraveling the sorption behavior of compound–soil interaction

Genetic algorithm search space splicing particle swarm optimization as general-purpose optimizer

HCVpred: A web server for predicting the bioactivity of hepatitis C virus NS5B inhibitors

HIVCoR: A sequence-based tool for predicting HIV-1 CRF01_AE coreceptor usage

HemoPred: a web server for predicting the hemolytic activity of peptides.

Identification of metabolic syndrome using decision tree analysis

Illuminating the origins of spectral properties of green fluorescent proteins via proteochemometric and molecular modeling

In silico approaches for the prediction and analysis of antiviral peptides: a review

Insights into antioxidant activity of 1-adamantylthiopyridine analogs using multiple linear regression

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

Large-scale QSAR study of aromatase inhibitors using SMILES-based descriptors

Large-scale classification of P-glycoprotein inhibitors using SMILES-based descriptors

Large-scale structure-activity relationship study of hepatitis C virus NS5B polymerase inhibition using SMILES-based descriptors.

Lower BMI cutoff for assessing the prevalence of metabolic syndrome in Thai population.

Machine learning approaches for discerning intercorrelation of hematological parameters and glucose level for identification of diabetes mellitus

Maximizing computational tools for successful drug discovery.

Meta-iAVP: A Sequence-Based Meta-Predictor for Improving the Prediction of Antiviral Peptides Using Effective Feature Representation.

Metalloantibiotic Mn(II)-bacitracin complex mimicking manganese superoxide dismutase

Modeling the LPS neutralization activity of anti-endotoxins.

Modeling the activity of furin inhibitors using artificial neural network

Molecular Docking of Aromatase Inhibitors.

Molecular modeling of the human hemoglobin-haptoglobin complex sheds light on the protective mechanisms of haptoglobin.

Molecularly imprinted polymer for human viral pathogen detection.

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

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

Origin of aromatase inhibitory activity via proteochemometric modeling

Origin of aromatase inhibitory activity via proteochemometric modeling

Oxidative responses and defense mechanism of hyperpigmented as characterized by proteomics and metabolomics

PAAP: a web server for predicting antihypertensive activity of peptides

PepBio: predicting the bioactivity of host defense peptides

Predicting Metabolic Syndrome Using the Random Forest Method.

Predicting antimicrobial activities of benzimidazole derivatives

Predicting the free radical scavenging activity of curcumin derivatives

Prediction of GFP spectral properties using artificial neural network

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

Prediction of bond dissociation enthalpy of antioxidant phenols by support vector machine

Predictive QSAR modeling of aldose reductase inhibitors using Monte Carlo feature selection.

Privileged substructures for anti-sickling activity via cheminformatic analysis

Probing the origin of estrogen receptor alpha inhibition via large-scale QSAR study

Probing the origins of 17β-hydroxysteroid dehydrogenase type 1 inhibitory activity via QSAR and molecular docking.

Probing the origins of anticancer activity of chrysin derivatives

Probing the origins of aromatase inhibitory activity of disubstituted coumarins via QSAR and molecular docking

Probing the origins of human acetylcholinesterase inhibition via QSAR modeling and molecular docking

Production and characterization of antibody against Opisthorchis viverrini via phage display and molecular simulation

Proteochemometric model for predicting the inhibition of penicillin-binding proteins