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 *

146 related articles for article (PubMed ID: 24790156)

  • 21. Reverse vaccinology approach for the identifications of potential vaccine candidates against Salmonella.
    Li J; Qiu J; Huang Z; Liu T; Pan J; Zhang Q; Liu Q
    Int J Med Microbiol; 2021 Jul; 311(5):151508. PubMed ID: 34182206
    [TBL] [Abstract][Full Text] [Related]  

  • 22. On the application of reverse vaccinology to parasitic diseases: a perspective on feature selection and ranking of vaccine candidates.
    Goodswen SJ; Kennedy PJ; Ellis JT
    Int J Parasitol; 2017 Oct; 47(12):779-790. PubMed ID: 28893639
    [TBL] [Abstract][Full Text] [Related]  

  • 23. GATK PathSeq: a customizable computational tool for the discovery and identification of microbial sequences in libraries from eukaryotic hosts.
    Walker MA; Pedamallu CS; Ojesina AI; Bullman S; Sharpe T; Whelan CW; Meyerson M
    Bioinformatics; 2018 Dec; 34(24):4287-4289. PubMed ID: 29982281
    [TBL] [Abstract][Full Text] [Related]  

  • 24. The bacterial pan-genome and reverse vaccinology.
    Tettelin H
    Genome Dyn; 2009; 6():35-47. PubMed ID: 19696492
    [TBL] [Abstract][Full Text] [Related]  

  • 25. ImagePy: an open-source, Python-based and platform-independent software package for bioimage analysis.
    Wang A; Yan X; Wei Z
    Bioinformatics; 2018 Sep; 34(18):3238-3240. PubMed ID: 29718132
    [TBL] [Abstract][Full Text] [Related]  

  • 26. ViraPipe: scalable parallel pipeline for viral metagenome analysis from next generation sequencing reads.
    Maarala AI; Bzhalava Z; Dillner J; Heljanko K; Bzhalava D
    Bioinformatics; 2018 Mar; 34(6):928-935. PubMed ID: 29106455
    [TBL] [Abstract][Full Text] [Related]  

  • 27. G2P: a Genome-Wide-Association-Study simulation tool for genotype simulation, phenotype simulation and power evaluation.
    Tang Y; Liu X
    Bioinformatics; 2019 Oct; 35(19):3852-3854. PubMed ID: 30848784
    [TBL] [Abstract][Full Text] [Related]  

  • 28. grünifai: interactive multiparameter optimization of molecules in a continuous vector space.
    Winter R; Retel J; Noé F; Clevert DA; Steffen A
    Bioinformatics; 2020 Jul; 36(13):4093-4094. PubMed ID: 32369561
    [TBL] [Abstract][Full Text] [Related]  

  • 29. SuPreMo: a computational tool for streamlining in silico perturbation using sequence-based predictive models.
    Gjoni K; Pollard KS
    Bioinformatics; 2024 Jun; 40(6):. PubMed ID: 38796686
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Promzea: a pipeline for discovery of co-regulatory motifs in maize and other plant species and its application to the anthocyanin and phlobaphene biosynthetic pathways and the Maize Development Atlas.
    Liseron-Monfils C; Lewis T; Ashlock D; McNicholas PD; Fauteux F; Strömvik M; Raizada MN
    BMC Plant Biol; 2013 Mar; 13():42. PubMed ID: 23497159
    [TBL] [Abstract][Full Text] [Related]  

  • 31. A decision-theoretic approach to the evaluation of machine learning algorithms in computational drug discovery.
    Watson OP; Cortes-Ciriano I; Taylor AR; Watson JA
    Bioinformatics; 2019 Nov; 35(22):4656-4663. PubMed ID: 31070704
    [TBL] [Abstract][Full Text] [Related]  

  • 32. HyDRA: gene prioritization via hybrid distance-score rank aggregation.
    Kim M; Farnoud F; Milenkovic O
    Bioinformatics; 2015 Apr; 31(7):1034-43. PubMed ID: 25411330
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Computational models for in-vitro anti-tubercular activity of molecules based on high-throughput chemical biology screening datasets.
    Periwal V; Kishtapuram S; ; Scaria V
    BMC Pharmacol; 2012 Mar; 12():1. PubMed ID: 22463123
    [TBL] [Abstract][Full Text] [Related]  

  • 34. BioBlend: automating pipeline analyses within Galaxy and CloudMan.
    Sloggett C; Goonasekera N; Afgan E
    Bioinformatics; 2013 Jul; 29(13):1685-6. PubMed ID: 23630176
    [TBL] [Abstract][Full Text] [Related]  

  • 35. ViralMSA: massively scalable reference-guided multiple sequence alignment of viral genomes.
    Moshiri N
    Bioinformatics; 2021 May; 37(5):714-716. PubMed ID: 32814953
    [TBL] [Abstract][Full Text] [Related]  

  • 36. GlycoMine: a machine learning-based approach for predicting N-, C- and O-linked glycosylation in the human proteome.
    Li F; Li C; Wang M; Webb GI; Zhang Y; Whisstock JC; Song J
    Bioinformatics; 2015 May; 31(9):1411-9. PubMed ID: 25568279
    [TBL] [Abstract][Full Text] [Related]  

  • 37. FSelector: a Ruby gem for feature selection.
    Cheng T; Wang Y; Bryant SH
    Bioinformatics; 2012 Nov; 28(21):2851-2. PubMed ID: 22942017
    [TBL] [Abstract][Full Text] [Related]  

  • 38. PyRMD: A New Fully Automated AI-Powered Ligand-Based Virtual Screening Tool.
    Amendola G; Cosconati S
    J Chem Inf Model; 2021 Aug; 61(8):3835-3845. PubMed ID: 34270903
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Genome-based bacterial vaccines: current state and future outlook.
    Schubert-Unkmeir A; Christodoulides M
    BioDrugs; 2013 Oct; 27(5):419-30. PubMed ID: 23588477
    [TBL] [Abstract][Full Text] [Related]  

  • 40. A rapid and accurate approach for prediction of interactomes from co-elution data (PrInCE).
    Stacey RG; Skinnider MA; Scott NE; Foster LJ
    BMC Bioinformatics; 2017 Oct; 18(1):457. PubMed ID: 29061110
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 8.