يعرض 1 - 10 نتائج من 346 نتيجة بحث عن '"drug-protein interaction"', وقت الاستعلام: 1.26s تنقيح النتائج
  1. 1
    مؤتمر
    DrugProtKGE: Weakly Supervised Knowledge Graph Embedding for Highly-Effective Drug-Protein Interaction Representation

    المؤلفون: Qiu, Yanlong, Wang, Siqi, Yang, Xi, Qiu, Xinyuan, Wu, Chengkun, Cui, Yingbo, Yang, Canqun

    المصدر: 2023 IEEE International Conference on Bioinformatics and Biomedicine (BIBM) Bioinformatics and Biomedicine (BIBM), 2023 IEEE International Conference on. :1386-1393 Dec, 2023

    Relation: 2023 IEEE International Conference on Bioinformatics and Biomedicine (BIBM)

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  2. 2
    مؤتمر
    Drug-Protein Interaction Prediction by Fusion of Attention and Graph Neural Network

    المؤلفون: Chen, Tianrui, Tuo, Shouheng, Feng, Zengyu

    المصدر: 2023 42nd Chinese Control Conference (CCC) Chinese Control Conference (CCC), 2023 42nd. :6795-6800 Jul, 2023

    Relation: 2023 42nd Chinese Control Conference (CCC)

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  3. 3
    دورية أكاديمية
    Predicting Drug-Protein Interactions by Self-Adaptively Adjusting the Topological Structure of the Heterogeneous Network

    المؤلفون: Tang, R., Sun, C., Huang, J., Li, M., Wei, J., Liu, J.

    المصدر: IEEE Journal of Biomedical and Health Informatics IEEE J. Biomed. Health Inform. Biomedical and Health Informatics, IEEE Journal of. 27(11):5675-5684 Nov, 2023

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  4. 4
    دورية أكاديمية
    A Deep Neural Network-Based Co-Coding Method to Predict Drug-Protein Interactions by Analyzing the Feature Consistency Between Drugs and Proteins

    المؤلفون: Sun, C., Tang, R., Huang, J., Wei, J., Liu, J.

    المصدر: IEEE/ACM Transactions on Computational Biology and Bioinformatics IEEE/ACM Trans. Comput. Biol. and Bioinf. Computational Biology and Bioinformatics, IEEE/ACM Transactions on. 20(3):2200-2209 Jun, 2023

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  5. 5
    مؤتمر
    Implementation of Breadth-First Search Parallel to Predict Drug-Target Interaction in Plant-Disease Graph

    المؤلفون: Reinaldo, Alvin, Kusuma, Wisnu Ananta, Rahmawan, Hendra, Herdiyeni, Yeni

    المصدر: 2020 International Conference on Computer Science and Its Application in Agriculture (ICOSICA) Computer Science and Its Application in Agriculture (ICOSICA), 2020 International Conference on. :1-5 Sep, 2020

    Relation: 2020 International Conference on Computer Science and Its Application in Agriculture (ICOSICA)

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  6. 6
    دورية أكاديمية
    FragDPI: a novel drug-protein interaction prediction model based on fragment understanding and unified coding

    المؤلفون: Yang, Zhihui, Liu, JuanAff1, IDs1170402221639_cor2, Zhu, Xuekai, Yang, Feng, Zhang, Qiang, Shah, Hayat Ali

    المصدر: Frontiers of Computer Science. 17(5)

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  7. 7
    دورية أكاديمية
    A comprehensive review of anti-diabetic activity of vanadium-based complexes via PTP-1B inhibition mechanism

    المؤلفون: Alia Begum, Kondaparthy Vani, Ameena Husain, Tejasree Chinnagalla, Marri Pradeep Kumar, Siddamalla Swapna, Dasari Ayodhya, Ayub Shaik

    المصدر: Results in Chemistry, Vol 6, Iss , Pp 101154- (2023)

    مصطلحات موضوعية: Vanadium complex, Drug-protein interaction, BSA, PTP-1B, Serum glucose, Chemistry, QD1-999

    وصف الملف: electronic resource

    Relation: http://www.sciencedirect.com/science/article/pii/S2211715623003934; https://doaj.org/toc/2211-7156

    URL الوصول: https://doaj.org/article/466a241c16e8427cab0eb5994f4504ce

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  8. 8
    دورية أكاديمية
    GC–MS and Network Pharmacology Analysis of the Ayurvedic Fermented Medicine, Chandanasava, Against Chronic Kidney and Cardiovascular Diseases

    المؤلفون: Vinothkanna, AnnaduraiAff1, Aff2, IDs12010022042427_cor1, Prathiviraj, Ragothaman, Sivakumar, Thasma Raman, Ma, YongkunAff1, IDs12010022042427_cor4, Sekar, Soundarapandian

    المصدر: Applied Biochemistry and Biotechnology. 195(5):2803-2828

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  9. 9
    دورية أكاديمية
    Study of interaction between nicotinamide and human serum albumin using spectroscopic techniques and molecular docking simulation simulation

    المؤلفون: Golnaz Parvizi Fard, Lale Solouki, Mostafa Zakariazadeh, Hossein Haghaei, Somaieh Soltani

    المصدر: یافته‌های نوین در علوم زیستی, Vol 9, Iss 3, Pp 153-168 (2022)

    مصطلحات موضوعية: carrier protein, drug-protein interaction, molecular simulation, spectroscopy, vitamin b3, Biology (General), QH301-705.5

    وصف الملف: electronic resource

    Relation: http://nbr.khu.ac.ir/article-1-3502-en.html; https://doaj.org/toc/2423-6330; https://doaj.org/toc/2476-7115

    URL الوصول: https://doaj.org/article/62f3b416814641389af8776fa3511bfd

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  10. 10
    كتاب إلكتروني
    A Comparative Discussion of Similarity Based Techniques and Feature Based Techniques for Interaction Prediction of Drugs and Targets

    المؤلفون: Sachdev, KanicaAff7, Gupta, Manoj K.Aff7

    المساهمون: Kacprzyk, Janusz, Series EditorAff1, Jain, Lakhmi C., Series EditorAff2, Mehta, Mayuri, editorAff3, Fournier-Viger, Philippe, editorAff4, Patel, Maulika, editorAff5, Lin, Jerry Chun-Wei, editorAff6

    المصدر: Tracking and Preventing Diseases with Artificial Intelligence. 206:239-252

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