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 *

98 related articles for article (PubMed ID: 30169615)

  • 21. FuncPatch: a web server for the fast Bayesian inference of conserved functional patches in protein 3D structures.
    Huang YF; Golding GB
    Bioinformatics; 2015 Feb; 31(4):523-31. PubMed ID: 25322839
    [TBL] [Abstract][Full Text] [Related]  

  • 22. INPS-MD: a web server to predict stability of protein variants from sequence and structure.
    Savojardo C; Fariselli P; Martelli PL; Casadio R
    Bioinformatics; 2016 Aug; 32(16):2542-4. PubMed ID: 27153629
    [TBL] [Abstract][Full Text] [Related]  

  • 23. DRUDIT: web-based DRUgs DIscovery Tools to design small molecules as modulators of biological targets.
    Lauria A; Mannino S; Gentile C; Mannino G; Martorana A; Peri D
    Bioinformatics; 2020 Mar; 36(5):1562-1569. PubMed ID: 31605102
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Prediction of biological targets for compounds using multiple-category Bayesian models trained on chemogenomics databases.
    Nidhi ; Glick M; Davies JW; Jenkins JL
    J Chem Inf Model; 2006; 46(3):1124-33. PubMed ID: 16711732
    [TBL] [Abstract][Full Text] [Related]  

  • 25. MOST: most-similar ligand based approach to target prediction.
    Huang T; Mi H; Lin CY; Zhao L; Zhong LL; Liu FB; Zhang G; Lu AP; Bian ZX;
    BMC Bioinformatics; 2017 Mar; 18(1):165. PubMed ID: 28284192
    [TBL] [Abstract][Full Text] [Related]  

  • 26. A web server for analysis, comparison and prediction of protein ligand binding sites.
    Singh H; Srivastava HK; Raghava GP
    Biol Direct; 2016 Mar; 11(1):14. PubMed ID: 27016210
    [TBL] [Abstract][Full Text] [Related]  

  • 27. ORCAN-a web-based meta-server for real-time detection and functional annotation of orthologs.
    Zielezinski A; Dziubek M; Sliski J; Karlowski WM
    Bioinformatics; 2017 Apr; 33(8):1224-1226. PubMed ID: 28057683
    [TBL] [Abstract][Full Text] [Related]  

  • 28. PharmMapper 2017 update: a web server for potential drug target identification with a comprehensive target pharmacophore database.
    Wang X; Shen Y; Wang S; Li S; Zhang W; Liu X; Lai L; Pei J; Li H
    Nucleic Acids Res; 2017 Jul; 45(W1):W356-W360. PubMed ID: 28472422
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Improving genomics-based predictions for precision medicine through active elicitation of expert knowledge.
    Sundin I; Peltola T; Micallef L; Afrabandpey H; Soare M; Mamun Majumder M; Daee P; He C; Serim B; Havulinna A; Heckman C; Jacucci G; Marttinen P; Kaski S
    Bioinformatics; 2018 Jul; 34(13):i395-i403. PubMed ID: 29949984
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Nonlinear scoring functions for similarity-based ligand docking and binding affinity prediction.
    Brylinski M
    J Chem Inf Model; 2013 Nov; 53(11):3097-112. PubMed ID: 24171431
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Computational probing protein-protein interactions targeting small molecules.
    Wang YC; Chen SL; Deng NY; Wang Y
    Bioinformatics; 2016 Jan; 32(2):226-34. PubMed ID: 26415726
    [TBL] [Abstract][Full Text] [Related]  

  • 32. LigDig: a web server for querying ligand-protein interactions.
    Fuller JC; Martinez M; Henrich S; Stank A; Richter S; Wade RC
    Bioinformatics; 2015 Apr; 31(7):1147-9. PubMed ID: 25433696
    [TBL] [Abstract][Full Text] [Related]  

  • 33. TAPIR, a web server for the prediction of plant microRNA targets, including target mimics.
    Bonnet E; He Y; Billiau K; Van de Peer Y
    Bioinformatics; 2010 Jun; 26(12):1566-8. PubMed ID: 20430753
    [TBL] [Abstract][Full Text] [Related]  

  • 34. mGPfusion: predicting protein stability changes with Gaussian process kernel learning and data fusion.
    Jokinen E; Heinonen M; Lähdesmäki H
    Bioinformatics; 2018 Jul; 34(13):i274-i283. PubMed ID: 29949987
    [TBL] [Abstract][Full Text] [Related]  

  • 35. 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]  

  • 36. LDAP: a web server for lncRNA-disease association prediction.
    Lan W; Li M; Zhao K; Liu J; Wu FX; Pan Y; Wang J
    Bioinformatics; 2017 Feb; 33(3):458-460. PubMed ID: 28172495
    [TBL] [Abstract][Full Text] [Related]  

  • 37. In silico target prediction for elucidating the mode of action of herbicides including prospective validation.
    Chiddarwar RK; Rohrer SG; Wolf A; Tresch S; Wollenhaupt S; Bender A
    J Mol Graph Model; 2017 Jan; 71():70-79. PubMed ID: 27846423
    [TBL] [Abstract][Full Text] [Related]  

  • 38. TargetNet: a web service for predicting potential drug-target interaction profiling via multi-target SAR models.
    Yao ZJ; Dong J; Che YJ; Zhu MF; Wen M; Wang NN; Wang S; Lu AP; Cao DS
    J Comput Aided Mol Des; 2016 May; 30(5):413-24. PubMed ID: 27167132
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Utilizing random Forest QSAR models with optimized parameters for target identification and its application to target-fishing server.
    Lee K; Lee M; Kim D
    BMC Bioinformatics; 2017 Dec; 18(Suppl 16):567. PubMed ID: 29297315
    [TBL] [Abstract][Full Text] [Related]  

  • 40. The iPPI-DB initiative: a community-centered database of protein-protein interaction modulators.
    Torchet R; Druart K; Ruano LC; Moine-Franel A; Borges H; Doppelt-Azeroual O; Brancotte B; Mareuil F; Nilges M; Ménager H; Sperandio O
    Bioinformatics; 2021 Apr; 37(1):89-96. PubMed ID: 33416858
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 5.