Literature DB >> 31151025

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

Watshara Shoombuatong1, Nalini Schaduangrat2, Reny Pratiwi3, Chanin Nantasenamat4.   

Abstract

In the present era, a major drawback of current anti-cancer drugs is the lack of satisfactory specificity towards tumor cells. Despite the presence of several therapies against cancer, tumor homing peptides are gaining importance as therapeutic agents. In this regard, the huge number of therapeutic peptides generated in recent years, demands the need to develop an effective and interpretable computational model for rapidly, effectively and automatically predicting tumor homing peptides. Therefore, a sequence-based approach referred herein as THPep has been developed to predict and analyze tumor homing peptides by using an interpretable random forest classifier in concomitant with amino acid composition, dipeptide composition and pseudo amino acid composition. An overall accuracy and Matthews correlation coefficient of 90.13% and 0.76, respectively, were achieved from the independent test set on an objective benchmark dataset. Upon comparison, it was found that THPep was superior to the existing method and holds high potential as a useful tool for predicting tumor homing peptides. For the convenience of experimental scientists, a web server for this proposed method is provided publicly at http://codes.bio/thpep/.
Copyright © 2019 Elsevier Ltd. All rights reserved.

Entities:  

Keywords:  Classification; Machine learning; Random forest; Therapeutic peptide; Tumor homing peptide

Mesh:

Substances:

Year:  2019        PMID: 31151025     DOI: 10.1016/j.compbiolchem.2019.05.008

Source DB:  PubMed          Journal:  Comput Biol Chem        ISSN: 1476-9271            Impact factor:   2.877


  19 in total

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Authors:  Hongliang Zou; Fan Yang; Zhijian Yin
Journal:  Immunogenetics       Date:  2022-03-05       Impact factor: 3.330

3.  Extremely-randomized-tree-based Prediction of N6-Methyladenosine Sites in Saccharomyces cerevisiae.

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Journal:  Curr Genomics       Date:  2020-01       Impact factor: 2.236

4.  i6mA-Fuse: improved and robust prediction of DNA 6 mA sites in the Rosaceae genome by fusing multiple feature representation.

Authors:  Md Mehedi Hasan; Balachandran Manavalan; Watshara Shoombuatong; Mst Shamima Khatun; Hiroyuki Kurata
Journal:  Plant Mol Biol       Date:  2020-03-05       Impact factor: 4.076

5.  Prediction Model with High-Performance Constitutive Androstane Receptor (CAR) Using DeepSnap-Deep Learning Approach from the Tox21 10K Compound Library.

Authors:  Yasunari Matsuzaka; Yoshihiro Uesawa
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6.  Meta-iAVP: A Sequence-Based Meta-Predictor for Improving the Prediction of Antiviral Peptides Using Effective Feature Representation.

Authors:  Nalini Schaduangrat; Chanin Nantasenamat; Virapong Prachayasittikul; Watshara Shoombuatong
Journal:  Int J Mol Sci       Date:  2019-11-15       Impact factor: 5.923

7.  i4mC-Mouse: Improved identification of DNA N4-methylcytosine sites in the mouse genome using multiple encoding schemes.

Authors:  Md Mehedi Hasan; Balachandran Manavalan; Watshara Shoombuatong; Mst Shamima Khatun; Hiroyuki Kurata
Journal:  Comput Struct Biotechnol J       Date:  2020-04-08       Impact factor: 7.271

8.  PVPred-SCM: Improved Prediction and Analysis of Phage Virion Proteins Using a Scoring Card Method.

Authors:  Phasit Charoenkwan; Sakawrat Kanthawong; Nalini Schaduangrat; Janchai Yana; Watshara Shoombuatong
Journal:  Cells       Date:  2020-02-03       Impact factor: 6.600

9.  IRC-Fuse: improved and robust prediction of redox-sensitive cysteine by fusing of multiple feature representations.

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Journal:  J Comput Aided Mol Des       Date:  2021-01-04       Impact factor: 3.686

10.  AtbPpred: A Robust Sequence-Based Prediction of Anti-Tubercular Peptides Using Extremely Randomized Trees.

Authors:  Balachandran Manavalan; Shaherin Basith; Tae Hwan Shin; Leyi Wei; Gwang Lee
Journal:  Comput Struct Biotechnol J       Date:  2019-07-03       Impact factor: 7.271

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