Search Results - "Cheminformatics"

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  1. 21
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    (Mass Spectrometric) Non Target Screening-Techniques and Strategies

    Published 2023
    Subjects: “…cheminformatics…”
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  2. 22
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    Redox Active Molecules in Cancer Treatments

    Published 2023
    Subjects: “…cheminformatics…”
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  3. 23
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    Redox Active Molecules in Cancer Treatments

    Published 2023
    Subjects: “…cheminformatics…”
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  4. 24
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    Potential Anti-SARS-CoV-2 Molecular Strategies

    Published 2023
    Subjects: “…cheminformatics…”
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  5. 25
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    (Mass Spectrometric) Non Target Screening-Techniques and Strategies

    Published 2023
    Subjects: “…cheminformatics…”
    DOAB: download the publication
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    Electronic Book Chapter

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  6. 26
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    Phytochemical Omics in Medicinal Plants

    Published 2021
    Subjects: “…cheminformatics…”
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  7. 27
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    Understanding the foundations of the structural similarities between marketed drugs and endogenous human metabolites by Steve eO'Hagan, Douglas Bruce Kell

    Published 2015
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  8. 28
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    Recent advance in treatment of osteoarthritis by bioactive components from herbal medicine by Xu-zhao Li, Shuai-nan Zhang

    Published 2020
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  9. 29
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    Discovery of Kinase and Carbonic Anhydrase Dual Inhibitors by Machine Learning Classification and Experiments by Min-Jeong Kim, Sarita Pandit, Jun-Goo Jee

    Published 2022
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  10. 30
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    TCMIO: A Comprehensive Database of Traditional Chinese Medicine on Immuno-Oncology by Zhihong Liu, Chuipu Cai, Jiewen Du, Bingdong Liu, Lu Cui, Xiude Fan, Qihui Wu, Jiansong Fang, Jiansong Fang, Liwei Xie

    Published 2020
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  11. 31
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    WWAD: the most comprehensive small molecule World Wide Approved Drug database of therapeutics by Polina Savosina, Dmitry Druzhilovskiy, Dmitry Filimonov, Vladimir Poroikov

    Published 2024
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  12. 32
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    Editorial: Computational chemogenomics: In silico tools in pharmacological research and drug discovery by Norberto Sánchez-Cruz, Norberto Sánchez-Cruz, Eli Fernandez-de Gortari, José L. Medina-Franco

    Published 2023
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  13. 33
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    MetMaxStruct: a Tversky-similarity-based strategy for analysing the (sub)structural similarities of drugs and endogenous metabolites by Steve O'Hagan, Douglas Bruce Kell

    Published 2016
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  14. 34
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    Chemoreactome modeling the effects of anions of lithium salts ascorbate, nicotinate, hydroxybutyrate komenata and lithium carbonate by I. Yu. Torshin, I. S. Sardaryan, O. A. Gromova, V. A. Rastashansky, L. E. Fedotova

    Published 2016
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  15. 35
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    Remapping the Chemical Space and the Pharmacological Space of Drugs: What Can We Expect from the Road Ahead? by Lucas Silva Franco, Bárbara da Silva Mascarenhas de Jesus, Pedro de Sena Murteira Pinheiro, Carlos Alberto Manssour Fraga

    Published 2024
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  16. 36
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    Hydroxamic Acid as a Potent Metal-Binding Group for Inhibiting Tyrosinase by Joonhyeok Choi, Trilok Neupane, Rishiram Baral, Jun-Goo Jee

    Published 2022
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  17. 37
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    In silico study of the toxicity of hyperforin and its metabolites by Ivelin Iliev, Svetlana Georgieva, Yoana Sotirova, Velichka Andonova

    Published 2023
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  18. 38
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    Integrative computational approaches for discovery and evaluation of lead compound for drug design by Utkarsha Naithani, Vandana Guleria

    Published 2024
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  19. 39
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    Ligand-based discovery of coronavirus main protease inhibitors using MACAW molecular embeddings by Jie Dong, Mihayl Varbanov, Stéphanie Philippot, Fanny Vreken, Wen-bin Zeng, Vincent Blay

    Published 2023
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  20. 40
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    Mind the Gap-Deciphering GPCR Pharmacology Using 3D Pharmacophores and Artificial Intelligence by Theresa Noonan, Katrin Denzinger, Valerij Talagayev, Yu Chen, Kristina Puls, Clemens Alexander Wolf, Sijie Liu, Trung Ngoc Nguyen, Gerhard Wolber

    Published 2022
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