Search filters

List of works by Chanin Nantasenamat

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

scientific article (publication date: 2013)

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

scientific article

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

scientific article

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.

scientific article

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

scientific article

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

scientific article published on 19 August 2015

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

scientific article published on 26 April 2016

Computational insights on sulfonamide imprinted polymers

scientific article published on 10 December 2008

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

scientific article published on 7 September 2017

Computer-Aided Drug Design of Bioactive Natural Products

scientific article published on January 2015

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

scientific article

Copper complexes of pyridine derivatives with superoxide scavenging and antimicrobial activities

scientific article published on 5 April 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

scientific article published on 10 January 2018

Data mining of magnetocardiograms for prediction of ischemic heart disease

scientific article published on 30 June 2010

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

scientific article published on 6 May 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

scientific article published on 23 September 2012

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

scientific article

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

scientific article published in November 2007

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

scientific article published on 09 July 2021

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

scientific article published on 6 January 2010

Exploring the chemical space of P-glycoprotein interacting compounds

scientific article published on 21 January 2016

Exploring the chemical space of aromatase inhibitors

scientific article published on 16 July 2013

Exploring the chemical space of influenza neuraminidase inhibitors

scientific article (publication date: 2016)

Exploring the epigenetic drug discovery landscape

scientific article published on 28 February 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

scientific article published on 20 May 2019

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

scientific article

Identification of metabolic syndrome using decision tree analysis

scientific article published in October 2010

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

scientific article published on 12 August 2014

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

scientific article published on 01 November 2020

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

scientific article published on 12 December 2013

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

scientific article

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

scientific article published on 6 January 2017

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

scientific article published on 12 July 2015

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

scientific article published in August 2009

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

scientific article published on 21 October 2013

Maximizing computational tools for successful drug discovery.

scientific article published on 18 February 2015

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

scientific article published on 15 November 2019

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

scientific article published on 23 January 2006

Modeling the LPS neutralization activity of anti-endotoxins.

scientific article

Modeling the activity of furin inhibitors using artificial neural network.

scientific article published in October 2008

Molecular Docking of Aromatase Inhibitors.

scientific article

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

scientific article

Molecularly imprinted polymer for human viral pathogen detection.

scientific article published on 27 March 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

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

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

scientific article published on January 2015

Origin of aromatase inhibitory activity via proteochemometric modeling

scientific article published on 12 May 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

scientific article published in 2017

Predicting Metabolic Syndrome Using the Random Forest Method.

scientific article published on 28 July 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

scientific article published in May 2007

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

scientific article

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

scientific article published on 14 April 2008

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

scientific article

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.

scientific article

Probing the origins of anticancer activity of chrysin derivatives

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

scientific article published on 8 December 2014

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

scientific article published on 9 August 2016

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

scientific article published on 23 March 2021

Proteochemometric model for predicting the inhibition of penicillin-binding proteins

scientific article published on 26 October 2014

Proteomic and bioinformatic discovery of biomarkers for diabetic nephropathy.

scientific article published on 26 March 2018

PyBact: an algorithm for bacterial identification

scientific article

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

scientific article published on 19 August 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

scientific article

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

scientific article published in July 2005

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

scientific article published on 11 January 2018

Quantitative structure-imprinting factor relationship of molecularly imprinted polymers.

scientific article published on 31 January 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.

scientific article published on 21 November 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.

scientific article published on 5 April 2019

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

scientific article

Solving the barriers to diabetes education through the use of multimedia

scientific article published on 01 March 2010

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

scientific article

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

scientific article published on 14 August 2013

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

scientific article published on 17 April 2015

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

scientific article published on 16 December 2010

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

scientific article published on 12 August 2009

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

scientific article published on 01 January 2019

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

scientific article

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

scientific article

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

scientific article published on 21 April 2013

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

scientific article published on 24 May 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.

scientific article published on 22 September 2017

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

scientific article published on 20 December 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

scientific article published on 18 October 2012

Unraveling the bioactivity of anticancer peptides as deduced from machine learning

scientific article published on 25 July 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

scientific article published on 02 October 2020

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

scientific article published on 28 March 2020

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

scientific article published on 08 September 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

scientific article published on 20 December 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

scientific article published on 23 October 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.

scientific article published on 20 December 2016

Paulina is supported by:

About Paulina

Help