Protein structure prediction (RMSD ≤ 5 Å) using machine learning models

Author:

Pathak Yadunath,Rana Prashant Singh,Singh P.K.,Saraswat Mukesh

Publisher

Inderscience Publishers

Subject

Library and Information Sciences,General Biochemistry, Genetics and Molecular Biology,Information Systems

Cited by 11 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献

1. Metaheuristics and machine learning: an approach with reinforcement learning assisting neural architecture search;Journal of Heuristics;2024-04-16

2. Optimized Ensembled Predictive Model for Drug Toxicity;Communications in Computer and Information Science;2023-12-03

3. Quality Prediction and Prioritizing the Modelled Protein Structures using TOPSIS and Regression Methods;2023 IEEE Canadian Conference on Electrical and Computer Engineering (CCECE);2023-09-24

4. Descriptive Analysis of Feature Selection and Clustering Algorithms for Optimized Drug Toxicity Prediction Model;2023 6th International Conference on Contemporary Computing and Informatics (IC3I);2023-09-14

5. Performance Analysis of Drug Toxicity Prediction Using Machine Learning Approaches;2023 3rd International Conference on Innovative Sustainable Computational Technologies (CISCT);2023-09-08

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