Chanin Nantasenamat

Orcid: 0000-0003-1040-663X

According to our database1, Chanin Nantasenamat authored at least 16 papers between 2005 and 2023.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

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Bibliography

2023
PSRTTCA: A new approach for improving the prediction and characterization of tumor T cell antigens using propensity score representation learning.
Comput. Biol. Medicine, 2023

2021
StackHCV: a web-based integrative machine-learning framework for large-scale identification of hepatitis C virus NS5B inhibitors.
J. Comput. Aided Mol. Des., 2021

BERT4Bitter: a bidirectional encoder representations from transformers (BERT)-based model for improving the prediction of bitter peptides.
Bioinform., 2021

StackIL6: a stacking ensemble model for improving the prediction of IL-6 inducing peptides.
Briefings Bioinform., 2021

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.
J. Chem. Inf. Model., 2020

Towards reproducible computational drug discovery.
J. Cheminformatics, 2020

HCVpred : A web server for predicting the bioactivity of hepatitis C virus NS5B inhibitors.
J. Comput. Chem., 2020

Meta-iPVP: a sequence-based meta-predictor for improving the prediction of phage virion proteins using effective feature representation.
J. Comput. Aided Mol. Des., 2020

2019
Correction to: ThalPred: a web-based prediction tool for discriminating thalassemia trait and ron deficiency anemia.
BMC Medical Informatics Decis. Mak., 2019

THPep: A machine learning-based approach for predicting tumor homing peptides.
Comput. Biol. Chem., 2019

HIVCoR: A sequence-based tool for predicting HIV-1 CRF01_AE coreceptor usage.
Comput. Biol. Chem., 2019

2016
osFP: a web server for predicting the oligomeric states of fluorescent proteins.
J. Cheminformatics, 2016

2015
Proteochemometric model for predicting the inhibition of penicillin-binding proteins.
J. Comput. Aided Mol. Des., 2015

2014
Illuminating the origins of spectral properties of green fluorescent proteins via proteochemometric and molecular modeling.
J. Comput. Chem., 2014

2007
Prediction of GFP spectral properties using artificial neural network.
J. Comput. Chem., 2007

2005
Quantitative prediction of imprinting factor of molecularly imprinted polymers by artificial neural network.
J. Comput. Aided Mol. Des., 2005


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