These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

48 related articles for article (PubMed ID: 38690013)

  • 1. In Silico Prediction of ERRα Agonists Based on Combined Features and Stacking Ensemble Method.
    Xu J; Huang Z; Duan H; Li W; Zhuang J; Xiong L; Tang Y; Liu G
    ChemMedChem; 2024 Jun; ():e202400298. PubMed ID: 38923819
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Methods for generating and applying pharmacophore models as virtual screening filters and for bioactivity profiling.
    Vuorinen A; Schuster D
    Methods; 2015 Jan; 71():113-34. PubMed ID: 25461773
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Mind the Gap-Deciphering GPCR Pharmacology Using 3D Pharmacophores and Artificial Intelligence.
    Noonan T; Denzinger K; Talagayev V; Chen Y; Puls K; Wolf CA; Liu S; Nguyen TN; Wolber G
    Pharmaceuticals (Basel); 2022 Oct; 15(11):. PubMed ID: 36355476
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Integration of the Butina algorithm and ensemble learning strategies for the advancement of a pharmacophore ligand-based model: an
    Tran XD; Phan TL; To VT; Tran NN; Nguyen NS; Nguyen DH; Tran NN; Truong TN
    Front Chem; 2024; 12():1382319. PubMed ID: 38690013
    [No Abstract]   [Full Text] [Related]  

  • 5. Receptor pharmacophore ensemble (REPHARMBLE): a probabilistic pharmacophore modeling approach using multiple protein-ligand complexes.
    Kumar SP
    J Mol Model; 2018 Sep; 24(10):282. PubMed ID: 30220049
    [TBL] [Abstract][Full Text] [Related]  

  • 6.
    Vaghefinezhad N; Farsani SF; Gharaghani S
    Curr Drug Discov Technol; 2021; 18(1):139-157. PubMed ID: 31721705
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Flexi-pharma: a molecule-ranking strategy for virtual screening using pharmacophores from ligand-free conformational ensembles.
    Lans I; Palacio-Rodríguez K; Cavasotto CN; Cossio P
    J Comput Aided Mol Des; 2020 Oct; 34(10):1063-1077. PubMed ID: 32656619
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Pharmacophore modeling, virtual screening, docking and in silico ADMET analysis of protein kinase B (PKB β) inhibitors.
    Vyas VK; Ghate M; Goel A
    J Mol Graph Model; 2013 May; 42():17-25. PubMed ID: 23507201
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Ligand-based G Protein Coupled Receptor pharmacophore modeling: Assessing the role of ligand function in model development.
    Castleman P; Szwabowski G; Bowman D; Cole J; Parrill AL; Baker DL
    J Mol Graph Model; 2022 Mar; 111():108107. PubMed ID: 34915346
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Prospective Validation of Machine Learning Algorithms for Absorption, Distribution, Metabolism, and Excretion Prediction: An Industrial Perspective.
    Fang C; Wang Y; Grater R; Kapadnis S; Black C; Trapa P; Sciabola S
    J Chem Inf Model; 2023 Jun; 63(11):3263-3274. PubMed ID: 37216672
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Drug Design by Pharmacophore and Virtual Screening Approach.
    Giordano D; Biancaniello C; Argenio MA; Facchiano A
    Pharmaceuticals (Basel); 2022 May; 15(5):. PubMed ID: 35631472
    [TBL] [Abstract][Full Text] [Related]  

  • 12. A practical guide to large-scale docking.
    Bender BJ; Gahbauer S; Luttens A; Lyu J; Webb CM; Stein RM; Fink EA; Balius TE; Carlsson J; Irwin JJ; Shoichet BK
    Nat Protoc; 2021 Oct; 16(10):4799-4832. PubMed ID: 34561691
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Research Progress on Mechanism of Neuroprotective Roles of Apelin-13 in Prevention and Treatment of Alzheimer's Disease.
    Wan T; Fu M; Jiang Y; Jiang W; Li P; Zhou S
    Neurochem Res; 2022 Feb; 47(2):205-217. PubMed ID: 34518975
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Generating property-matched decoy molecules using deep learning.
    Imrie F; Bradley AR; Deane CM
    Bioinformatics; 2021 Aug; 37(15):2134-2141. PubMed ID: 33532838
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Discovery of Dual FGFR4 and EGFR Inhibitors by Machine Learning and Biological Evaluation.
    Chen X; Xie W; Yang Y; Hua Y; Xing G; Liang L; Deng C; Wang Y; Fan Y; Liu H; Lu T; Chen Y; Zhang Y
    J Chem Inf Model; 2020 Oct; 60(10):4640-4652. PubMed ID: 32926776
    [TBL] [Abstract][Full Text] [Related]  

  • 16.
    ; ; . PubMed ID:
    [No Abstract]   [Full Text] [Related]  

  • 17.
    ; ; . PubMed ID:
    [No Abstract]   [Full Text] [Related]  

  • 18.
    ; ; . PubMed ID:
    [No Abstract]   [Full Text] [Related]  

  • 19.
    ; ; . PubMed ID:
    [No Abstract]   [Full Text] [Related]  

  • 20.
    ; ; . PubMed ID:
    [No Abstract]   [Full Text] [Related]  

    [Next]    [New Search]
    of 3.