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 *

318 related articles for article (PubMed ID: 36243961)

  • 1. DrugMAP: molecular atlas and pharma-information of all drugs.
    Li F; Yin J; Lu M; Mou M; Li Z; Zeng Z; Tan Y; Wang S; Chu X; Dai H; Hou T; Zeng S; Chen Y; Zhu F
    Nucleic Acids Res; 2023 Jan; 51(D1):D1288-D1299. PubMed ID: 36243961
    [TBL] [Abstract][Full Text] [Related]  

  • 2. INTEDE 2.0: the metabolic roadmap of drugs.
    Zhang Y; Liu X; Li F; Yin J; Yang H; Li X; Liu X; Chai X; Niu T; Zeng S; Jia Q; Zhu F
    Nucleic Acids Res; 2024 Jan; 52(D1):D1355-D1364. PubMed ID: 37930837
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. DRESIS: the first comprehensive landscape of drug resistance information.
    Sun X; Zhang Y; Li H; Zhou Y; Shi S; Chen Z; He X; Zhang H; Li F; Yin J; Mou M; Wang Y; Qiu Y; Zhu F
    Nucleic Acids Res; 2023 Jan; 51(D1):D1263-D1275. PubMed ID: 36243960
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Artificial intelligence and big data facilitated targeted drug discovery.
    Liu B; He H; Luo H; Zhang T; Jiang J
    Stroke Vasc Neurol; 2019 Dec; 4(4):206-213. PubMed ID: 32030204
    [TBL] [Abstract][Full Text] [Related]  

  • 6. NPCDR: natural product-based drug combination and its disease-specific molecular regulation.
    Sun X; Zhang Y; Zhou Y; Lian X; Yan L; Pan T; Jin T; Xie H; Liang Z; Qiu W; Wang J; Li Z; Zhu F; Sui X
    Nucleic Acids Res; 2022 Jan; 50(D1):D1324-D1333. PubMed ID: 34664659
    [TBL] [Abstract][Full Text] [Related]  

  • 7. TheMarker: a comprehensive database of therapeutic biomarkers.
    Zhang Y; Zhou Y; Zhou Y; Yu X; Shen X; Hong Y; Zhang Y; Wang S; Mou M; Zhang J; Tao L; Gao J; Qiu Y; Chen Y; Zhu F
    Nucleic Acids Res; 2024 Jan; 52(D1):D1450-D1464. PubMed ID: 37850638
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Artificial intelligence in drug design.
    Zhong F; Xing J; Li X; Liu X; Fu Z; Xiong Z; Lu D; Wu X; Zhao J; Tan X; Li F; Luo X; Li Z; Chen K; Zheng M; Jiang H
    Sci China Life Sci; 2018 Oct; 61(10):1191-1204. PubMed ID: 30054833
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Artificial Intelligence (AI) in Drugs and Pharmaceuticals.
    Sahu A; Mishra J; Kushwaha N
    Comb Chem High Throughput Screen; 2022; 25(11):1818-1837. PubMed ID: 34875986
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Recent Studies of Artificial Intelligence on
    Tran TTV; Tayara H; Chong KT
    J Chem Inf Model; 2023 Oct; 63(20):6198-6211. PubMed ID: 37819031
    [TBL] [Abstract][Full Text] [Related]  

  • 11. DrugBank 4.0: shedding new light on drug metabolism.
    Law V; Knox C; Djoumbou Y; Jewison T; Guo AC; Liu Y; Maciejewski A; Arndt D; Wilson M; Neveu V; Tang A; Gabriel G; Ly C; Adamjee S; Dame ZT; Han B; Zhou Y; Wishart DS
    Nucleic Acids Res; 2014 Jan; 42(Database issue):D1091-7. PubMed ID: 24203711
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Predicting Pharmacokinetics of Drugs Using Artificial Intelligence Tools: A Systematic Review.
    Ahmadi M; Alizadeh B; Ayyoubzadeh SM; Abiyarghamsari M
    Eur J Drug Metab Pharmacokinet; 2024 May; 49(3):249-262. PubMed ID: 38457092
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Computer especially AI-assisted drug virtual screening and design in traditional Chinese medicine.
    Lin Y; Zhang Y; Wang D; Yang B; Shen YQ
    Phytomedicine; 2022 Dec; 107():154481. PubMed ID: 36215788
    [TBL] [Abstract][Full Text] [Related]  

  • 14. DrugMap Central: an on-line query and visualization tool to facilitate drug repositioning studies.
    Fu C; Jin G; Gao J; Zhu R; Ballesteros-Villagrana E; Wong ST
    Bioinformatics; 2013 Jul; 29(14):1834-6. PubMed ID: 23681121
    [TBL] [Abstract][Full Text] [Related]  

  • 15. PK/DB: database for pharmacokinetic properties and predictive in silico ADME models.
    Moda TL; Torres LG; Carrara AE; Andricopulo AD
    Bioinformatics; 2008 Oct; 24(19):2270-1. PubMed ID: 18684738
    [TBL] [Abstract][Full Text] [Related]  

  • 16. The Simcyp population-based ADME simulator.
    Jamei M; Marciniak S; Feng K; Barnett A; Tucker G; Rostami-Hodjegan A
    Expert Opin Drug Metab Toxicol; 2009 Feb; 5(2):211-23. PubMed ID: 19199378
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Advancing health care via artificial intelligence: From concept to clinic.
    Sandeep Ganesh G; Kolusu AS; Prasad K; Samudrala PK; Nemmani KVS
    Eur J Pharmacol; 2022 Nov; 934():175320. PubMed ID: 36220360
    [TBL] [Abstract][Full Text] [Related]  

  • 18. DrugGen: a database of de novo-generated molecular binders for specified target proteins.
    Qian H; Zhou J; Tu S; Xu L
    Database (Oxford); 2023 Dec; 2023():. PubMed ID: 38150626
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Biological activities of drug inactive ingredients.
    Zhang C; Mou M; Zhou Y; Zhang W; Lian X; Shi S; Lu M; Sun H; Li F; Wang Y; Zeng Z; Li Z; Zhang B; Qiu Y; Zhu F; Gao J
    Brief Bioinform; 2022 Sep; 23(5):. PubMed ID: 35524477
    [TBL] [Abstract][Full Text] [Related]  

  • 20. VARIDT 3.0: the phenotypic and regulatory variability of drug transporter.
    Yin J; Chen Z; You N; Li F; Zhang H; Xue J; Ma H; Zhao Q; Yu L; Zeng S; Zhu F
    Nucleic Acids Res; 2024 Jan; 52(D1):D1490-D1502. PubMed ID: 37819041
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 16.