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 *

327 related articles for article (PubMed ID: 33431035)

  • 1. Molecular representations in AI-driven drug discovery: a review and practical guide.
    David L; Thakkar A; Mercado R; Engkvist O
    J Cheminform; 2020 Sep; 12(1):56. PubMed ID: 33431035
    [TBL] [Abstract][Full Text] [Related]  

  • 2. From intuition to AI: evolution of small molecule representations in drug discovery.
    McGibbon M; Shave S; Dong J; Gao Y; Houston DR; Xie J; Yang Y; Schwaller P; Blay V
    Brief Bioinform; 2023 Nov; 25(1):. PubMed ID: 38033290
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Synergy between machine learning and natural products cheminformatics: Application to the lead discovery of anthraquinone derivatives.
    Moshawih S; Goh HP; Kifli N; Idris AC; Yassin H; Kotra V; Goh KW; Liew KB; Ming LC
    Chem Biol Drug Des; 2022 Aug; 100(2):185-217. PubMed ID: 35490393
    [TBL] [Abstract][Full Text] [Related]  

  • 4. SELFIES and the future of molecular string representations.
    Krenn M; Ai Q; Barthel S; Carson N; Frei A; Frey NC; Friederich P; Gaudin T; Gayle AA; Jablonka KM; Lameiro RF; Lemm D; Lo A; Moosavi SM; Nápoles-Duarte JM; Nigam A; Pollice R; Rajan K; Schatzschneider U; Schwaller P; Skreta M; Smit B; Strieth-Kalthoff F; Sun C; Tom G; Falk von Rudorff G; Wang A; White AD; Young A; Yu R; Aspuru-Guzik A
    Patterns (N Y); 2022 Oct; 3(10):100588. PubMed ID: 36277819
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Artificial intelligence for drug discovery: Resources, methods, and applications.
    Chen W; Liu X; Zhang S; Chen S
    Mol Ther Nucleic Acids; 2023 Mar; 31():691-702. PubMed ID: 36923950
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Artificial intelligence in drug discovery: applications and techniques.
    Deng J; Yang Z; Ojima I; Samaras D; Wang F
    Brief Bioinform; 2022 Jan; 23(1):. PubMed ID: 34734228
    [TBL] [Abstract][Full Text] [Related]  

  • 7. AI in drug discovery and its clinical relevance.
    Qureshi R; Irfan M; Gondal TM; Khan S; Wu J; Hadi MU; Heymach J; Le X; Yan H; Alam T
    Heliyon; 2023 Jul; 9(7):e17575. PubMed ID: 37396052
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Macromolecular crowding: chemistry and physics meet biology (Ascona, Switzerland, 10-14 June 2012).
    Foffi G; Pastore A; Piazza F; Temussi PA
    Phys Biol; 2013 Aug; 10(4):040301. PubMed ID: 23912807
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Machine learning and AI-based approaches for bioactive ligand discovery and GPCR-ligand recognition.
    Raschka S; Kaufman B
    Methods; 2020 Aug; 180():89-110. PubMed ID: 32645448
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Cheminformatics and artificial intelligence for accelerating agrochemical discovery.
    Djoumbou-Feunang Y; Wilmot J; Kinney J; Chanda P; Yu P; Sader A; Sharifi M; Smith S; Ou J; Hu J; Shipp E; Tomandl D; Kumpatla SP
    Front Chem; 2023; 11():1292027. PubMed ID: 38093816
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Comprehensive evaluation of deep and graph learning on drug-drug interactions prediction.
    Lin X; Dai L; Zhou Y; Yu ZG; Zhang W; Shi JY; Cao DS; Zeng L; Chen H; Song B; Yu PS; Zeng X
    Brief Bioinform; 2023 Jul; 24(4):. PubMed ID: 37401373
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Artificial Intelligence and Quantum Computing as the Next Pharma Disruptors.
    Cova T; Vitorino C; Ferreira M; Nunes S; Rondon-Villarreal P; Pais A
    Methods Mol Biol; 2022; 2390():321-347. PubMed ID: 34731476
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Molecular graph convolutions: moving beyond fingerprints.
    Kearnes S; McCloskey K; Berndl M; Pande V; Riley P
    J Comput Aided Mol Des; 2016 Aug; 30(8):595-608. PubMed ID: 27558503
    [TBL] [Abstract][Full Text] [Related]  

  • 14. From computer-aided drug discovery to computer-driven drug discovery.
    Frye L; Bhat S; Akinsanya K; Abel R
    Drug Discov Today Technol; 2021 Dec; 39():111-117. PubMed ID: 34906321
    [TBL] [Abstract][Full Text] [Related]  

  • 15. MG-BERT: leveraging unsupervised atomic representation learning for molecular property prediction.
    Zhang XC; Wu CK; Yang ZJ; Wu ZX; Yi JC; Hsieh CY; Hou TJ; Cao DS
    Brief Bioinform; 2021 Nov; 22(6):. PubMed ID: 33951729
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Data Integration Using Advances in Machine Learning in Drug Discovery and Molecular Biology.
    Hudson IL
    Methods Mol Biol; 2021; 2190():167-184. PubMed ID: 32804365
    [TBL] [Abstract][Full Text] [Related]  

  • 17. An effective self-supervised framework for learning expressive molecular global representations to drug discovery.
    Li P; Wang J; Qiao Y; Chen H; Yu Y; Yao X; Gao P; Xie G; Song S
    Brief Bioinform; 2021 Nov; 22(6):. PubMed ID: 33940598
    [TBL] [Abstract][Full Text] [Related]  

  • 18. A Review on Deep Learning-driven Drug Discovery: Strategies, Tools and Applications.
    Sumathi S; Suganya K; Swathi K; Sudha B; Poornima A; Varghese CA; Aswathy R
    Curr Pharm Des; 2023 May; 29(13):1013-1025. PubMed ID: 37055908
    [TBL] [Abstract][Full Text] [Related]  

  • 19. A primer on applying AI synergistically with domain expertise to oncology.
    Kim J; Kusko R; Zeskind B; Zhang J; Escalante-Chong R
    Biochim Biophys Acta Rev Cancer; 2021 Aug; 1876(1):188548. PubMed ID: 33901609
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Advanced graph and sequence neural networks for molecular property prediction and drug discovery.
    Wang Z; Liu M; Luo Y; Xu Z; Xie Y; Wang L; Cai L; Qi Q; Yuan Z; Yang T; Ji S
    Bioinformatics; 2022 Apr; 38(9):2579-2586. PubMed ID: 35179547
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 17.