BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

182 related articles for article (PubMed ID: 35909285)

  • 21. Machine Learning Models Combined with Virtual Screening and Molecular Docking to Predict Human Topoisomerase I Inhibitors.
    Li B; Kang X; Zhao D; Zou Y; Huang X; Wang J; Zhang C
    Molecules; 2019 Jun; 24(11):. PubMed ID: 31167344
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Machine Learning-Enabled Pipeline for Large-Scale Virtual Drug Screening.
    Gupta A; Zhou HX
    J Chem Inf Model; 2021 Sep; 61(9):4236-4244. PubMed ID: 34399578
    [TBL] [Abstract][Full Text] [Related]  

  • 23. STAT proteins as novel targets for cancer drug discovery.
    Turkson J
    Expert Opin Ther Targets; 2004 Oct; 8(5):409-22. PubMed ID: 15469392
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Thrombopoietin induces the generation of distinct Stat1, Stat3, Stat5a and Stat5b homo- and heterodimeric complexes with different kinetics in human platelets.
    Schulze H; Ballmaier M; Welte K; Germeshausen M
    Exp Hematol; 2000 Mar; 28(3):294-304. PubMed ID: 10720694
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Bioactivity Comparison across Multiple Machine Learning Algorithms Using over 5000 Datasets for Drug Discovery.
    Lane TR; Foil DH; Minerali E; Urbina F; Zorn KM; Ekins S
    Mol Pharm; 2021 Jan; 18(1):403-415. PubMed ID: 33325717
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Integrated virtual screening, molecular modeling and machine learning approaches revealed potential natural inhibitors for epilepsy.
    Alshehri FF
    Saudi Pharm J; 2023 Dec; 31(12):101835. PubMed ID: 37965486
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Synthesis and biological evaluation of new N-alkylcarbazole derivatives as STAT3 inhibitors: preliminary study.
    Saturnino C; Palladino C; Napoli M; Sinicropi MS; Botta A; Sala M; Carcereri de Prati A; Novellino E; Suzuki H
    Eur J Med Chem; 2013 Feb; 60():112-9. PubMed ID: 23287056
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Machine Learning Identification of Surgical and Operative Factors Associated With Surgical Expertise in Virtual Reality Simulation.
    Winkler-Schwartz A; Yilmaz R; Mirchi N; Bissonnette V; Ledwos N; Siyar S; Azarnoush H; Karlik B; Del Maestro R
    JAMA Netw Open; 2019 Aug; 2(8):e198363. PubMed ID: 31373651
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Multiple Machine Learning Based-Chemoinformatics Models for Identification of Histone Acetyl Transferase Inhibitors.
    Krishna S; Kumar S; Singh DK; Lakra AD; Banerjee D; Siddiqi MI
    Mol Inform; 2018 Aug; 37(8):e1700150. PubMed ID: 29683269
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Predicting Inhibitors for Multidrug Resistance Associated Protein-2 Transporter by Machine Learning Approach.
    Kharangarh S; Sandhu H; Tangadpalliwar S; Garg P
    Comb Chem High Throughput Screen; 2018; 21(8):557-566. PubMed ID: 30360705
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Targeting STAT proteins via computational analysis in colorectal cancer.
    Dariya B; Muppala S; Srivani G; Momin S; Alam A; Saddala MS
    Mol Cell Biochem; 2021 Jan; 476(1):165-174. PubMed ID: 32840738
    [TBL] [Abstract][Full Text] [Related]  

  • 32. In silico simulations of STAT1 and STAT3 inhibitors predict SH2 domain cross-binding specificity.
    Szelag M; Sikorski K; Czerwoniec A; Szatkowska K; Wesoly J; Bluyssen HA
    Eur J Pharmacol; 2013 Nov; 720(1-3):38-48. PubMed ID: 24211327
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Discovery of new STAT3 inhibitors as anticancer agents using ligand-receptor contact fingerprints and docking-augmented machine learning.
    Jaradat NJ; Alshaer W; Hatmal M; Taha MO
    RSC Adv; 2023 Jan; 13(7):4623-4640. PubMed ID: 36760267
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Checking the STEP-Associated Trafficking and Internalization of Glutamate Receptors for Reduced Cognitive Deficits: A Machine Learning Approach-Based Cheminformatics Study and Its Application for Drug Repurposing.
    Jamal S; Goyal S; Shanker A; Grover A
    PLoS One; 2015; 10(6):e0129370. PubMed ID: 26066505
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Discovery of novel inhibitors of signal transducer and activator of transcription 3 (STAT3) signaling pathway by virtual screening.
    Zhang M; Zhu W; Li Y
    Eur J Med Chem; 2013 Apr; 62():301-10. PubMed ID: 23376248
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Multi-stage virtual screening of natural products against p38α mitogen-activated protein kinase: predictive modeling by machine learning, docking study and molecular dynamics simulation.
    Yang R; Zha X; Gao X; Wang K; Cheng B; Yan B
    Heliyon; 2022 Sep; 8(9):e10495. PubMed ID: 36105464
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Machine Learning-Based Drug Repositioning of Novel Janus Kinase 2 Inhibitors Utilizing Molecular Docking and Molecular Dynamic Simulation.
    Yasir M; Park J; Han ET; Park WS; Han JH; Kwon YS; Lee HJ; Chun W
    J Chem Inf Model; 2023 Nov; 63(21):6487-6500. PubMed ID: 37906702
    [TBL] [Abstract][Full Text] [Related]  

  • 38. STAT3 and Its Pathways' Dysregulation-Underestimated Role in Urological Tumors.
    Golus M; Bugajski P; Chorbińska J; Krajewski W; Lemiński A; Saczko J; Kulbacka J; Szydełko T; Małkiewicz B
    Cells; 2022 Sep; 11(19):. PubMed ID: 36230984
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Targeting HIV/HCV Coinfection Using a Machine Learning-Based Multiple Quantitative Structure-Activity Relationships (Multiple QSAR) Method.
    Wei Y; Li W; Du T; Hong Z; Lin J
    Int J Mol Sci; 2019 Jul; 20(14):. PubMed ID: 31336592
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Machine Learning Assisted Approach for Finding Novel High Activity Agonists of Human Ectopic Olfactory Receptors.
    Jabeen A; de March CA; Matsunami H; Ranganathan S
    Int J Mol Sci; 2021 Oct; 22(21):. PubMed ID: 34768977
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 10.