Machine Learning for Drug Discovery: Predicting Drug-Protein Binding Affinities using Graph Convolutional Networks-Reference-Cited by-同舟云学术

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Machine Learning for Drug Discovery: Predicting Drug-Protein Binding Affinities using Graph Convolutional Networks

Published:2024-04-09 Issue: Volume:65 Page:87-92
ISSN:
Container-title:2024 5th International Conference on Recent Trends in Computer Science and Technology (ICRTCST)
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Author:

RadhaMahendran S.¹,Dogra Akriti²,Mendhe Dinesh³,Tilak Babu S. B G⁴,Dixit Shriniket⁵,Singh Surya Pratap⁶

Affiliation:

1. Vels Institute of Science Technology and Advanced Studies,School of Life Sciences,Department of Bioinformatics,Pallavaram,Chennai,India

2. Manav Rachna Dental College,Department of Oral & Maxillofacial Surgery,Faridabad,Haryana

3. State University of New Jersey,Computer and Information Research Scientist, Office of Research Computing, Rutgers,New Brunswick,New Jersey

4. Aditya Engineering College,Department of ECE,Surampalem

5. Vellore Institute of Technology,School of Computer Science Engineering,Vellore,Tamil Nadu,India

6. UPUMS,Department of Multi-Disciplinary Research Unit,Etawah,UP

Publisher

IEEE

Link

http://xplorestaging.ieee.org/ielx8/10578345/10578346/10578506.pdf?arnumber=10578506

Reference10 articles.

1. Comparative Assessment of Scoring Functions on an Updated Benchmark: 1. Compilation of the Test Set

2. Comparative Assessment of Scoring Functions on an Updated Benchmark: 2. Evaluation Methods and General Results

3. Single channel speech enhancement using a new binary mask in power spectral domain

4. Create a network of attention;Velikovi;Google Scholar Article,2017

5. A Literature Survey on Speech Enhancement Based on Deep Neural Network Technique

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