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Machine Learning in Bioinformatics

Работ: 24

  1. Generative Pre-Training from Molecules

    Sanjar Adilov

    ПрепринтMachine Learning in Materials ScienceChemRxiv2021Цитирований: 0
    ABI

  2. Generative Pre-Training from Molecules

    Sanjar Adilov

    ПрепринтMachine Learning in Materials Science2021Цитирований: 0
    ABI

  3. Bioinformatics: Computational Approaches for Genomics and Proteomics

    Sugumar Mohanasundaram, Deepa Dhatwalia, P. Vijayaraghavan +2

    СтатьяGenetics, Bioinformatics, and Biomedical ResearchE3S Web of Conferences2023Цитирований: 0
    ABI

  4. SVM-ERFE: An Enhanced Method for Identification of Metastatic and Relapsing Nature of Breast Cancer

    Abhijit Kumar, Sumit Kumar, Kévin Riou +3

    СтатьяMachine Learning in Bioinformatics2024Цитирований: 0
    ABI

  5. Comparative analysis of QSAR feature selection methods

    Rifkat Davronov, Samariddin Kushmuratov

    СтатьяComputational Drug Discovery MethodsAIP conference proceedings2024Цитирований: 0
    ABI

  6. Identification of biological markers in cancer disease using explainable artificial intelligence

    Muhammad Shahzad, Ruhal Lohana, Khursheed Aurangzeb +5

    СтатьяComputational Drug Discovery MethodsInternational Journal of Imaging Systems and Technology2024Цитирований: 0
    ABI

  7. A fuzzy approach to breast cancer diagnosis in poorly formalized processes

    Barno Solieva

    СтатьяNeural Networks and ApplicationsAIP conference proceedings2024Цитирований: 0
    ABI

  8. Machine Learning Techniques for Protein Structure Prediction in Bioinformatics

    Aliyev Nurillo Abdiqayumovich, J Jaisudha, Mohammed Al‐Farouni +3

    СтатьяGenetics, Bioinformatics, and Biomedical Research2024Цитирований: 0
    ABI

  9. A method for constructing a decision tree for the diagnosis of epilepsy in children

    Talat Magrupov, N. A. Kuchkarova, Ekaterina A. Semenova

    СтатьяEEG and Brain-Computer InterfacesBiomedical Engineering2024Цитирований: 0
    ABI

  10. BERT-based Models for Predicting Protein-Protein Interaction Sites

    Bhupendra Malviya, Yigitaliyev Alisher, Mahima Sharma +3

    СтатьяMachine Learning in Bioinformatics2024Цитирований: 0
    ABI

  11. Advanced machine learning framework for enhancing breast cancer diagnostics through transcriptomic profiling

    Mohamed J. Saadh, Hanan Hassan Ahmed, Radhwan Abdul Kareem +11

    СтатьяGene expression and cancer classificationDiscover Oncology2025Цитирований: 0
    ABI

  12. Improved healthcare diagnosis accuracy through the application of deep learning techniques in medical transcription for disease identification

    Ahmed Elhadad, Ibrahim Alrashdi, Abdullah M. Albarrak +5

    СтатьяMachine Learning in BioinformaticsAlexandria Engineering Journal2025Цитирований: 0
    ABI

  13. A robust and interpretable graph neural network-based protocol for predicting p-glycoprotein substrates

    Kuang-Cheng Hsu, Peihua Wang, Bo‐Han Su +1

    СтатьяComputational Drug Discovery MethodsBriefings in Bioinformatics2025Цитирований: 0
    ABI

  14. Artificial intelligence‐driven anticancer peptide discovery

    Junrui Wu, Shuaiqi Ji, Kashif Iqbal Sahibzada +18

    Статьяvaccines and immunoinformatics approachesiMetaOmics.2025Цитирований: 0
    ABI

  15. <b>IDENTIFICATION OF HEMAGGLUTININ USING SEQUENCE INFORMATION MACHINE LEARNING LIGHTGBM</b>

    Rahu Sikander, Narmeen Zakaria Bawany, Ali Ghulam +2

    СтатьяFlavonoids in Medical ResearchJournal of medical & health sciences review.2025Цитирований: 0
    ABI

  16. Simulation peptide toxicity using the fragments of local symmetry in amino acid sequences

    Andrey A. Toropov, Alla P. Toropova, В. О. Кудышкин +3

    СтатьяFractal and DNA sequence analysisBiosystems2025Цитирований: 0
    ABI

  17. Accelerating Drug Discovery Using GenFold-AI for Protein Structure Prediction in Genetic Disease Research

    Sardor Kamolov, Yokubjon Khursanov, Orzu Sokhibnazarov +5

    СтатьяProtein Structure and Dynamics2025Цитирований: 0
    ABI

  18. Guided Ensemble Stacking Method for Predicting Biological Activities of Compounds

    Azar Shamloo, Jack A. Tuszyński, Yun K. Tam +1

    СтатьяComputational Drug Discovery MethodsChemical Biology & Drug Design2025Цитирований: 0
    ABI

  19. Prediction of gas chromatographic retention times of narcotic and hazardous drugs in blood using QSRR and machine learning models

    Mohamed Abu Shuheil, Ahmed Aldulaimi, Subhashree Ray +6

    СтатьяComputational Drug Discovery MethodsRSC Advances2026Цитирований: 0
    ABI

  20. A Calibrated Multi-Task Ensemble Architecture for Biomedical Risk Prediction

    Zhainagul Khamitova, Gulmira Omarova, Madi Akhmetzhanov +7

    СтатьяArtificial Intelligence in HealthcareComputers2026Цитирований: 0
    ABI

  21. High-Dimensional Cancer Genomic Data Modeling Using Distributed Machine Learning Algorithms for Genetic and Transcriptomic Pattern Discovery

    K. Anitha, Omar Elkalesh, Ali Bostani +4

    СтатьяGene expression and cancer classificationGenetics and Molecular Research2026Цитирований: 0
    ABI

  22. An Intelligent Bioinformatics Framework Integrating Deep Neural Networks and Big Data Analytics for Comprehensive DNA–RNA Interaction and Tumor Genomic Analysis

    Geetha T V, Omar Elkalesh, Ali Bostani +4

    СтатьяMachine Learning in BioinformaticsGenetics and Molecular Research2026Цитирований: 0
    ABI

  23. Deep Genomic Feature Extraction Using Multimodal Neural Networks and Alzheimer’s Disease Susceptibility Prediction Role of Blood Vessels in Alzheimer’s Disease

    Juraev Azizbek, Khairullaev Uchqun, Dilafruz Nurjabova +1

    СтатьяMachine Learning in Bioinformatics2026Цитирований: 0
    ABI

  24. Deep Ensemble Approach for Adeno-Associated Virus Serotype Classification

    Fateha Jannat Ayrin, Tanjim Mahmud, Bekmirzayev Eshkuvvat +3

    СтатьяBacteriophages and microbial interactions2026Цитирований: 0
    ABI