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 *

178 related articles for article (PubMed ID: 35639735)

  • 41. TeachOpenCADD-KNIME: A Teaching Platform for Computer-Aided Drug Design Using KNIME Workflows.
    Sydow D; Wichmann M; RodrĂ­guez-Guerra J; Goldmann D; Landrum G; Volkamer A
    J Chem Inf Model; 2019 Oct; 59(10):4083-4086. PubMed ID: 31612715
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Webina: an open-source library and web app that runs AutoDock Vina entirely in the web browser.
    Kochnev Y; Hellemann E; Cassidy KC; Durrant JD
    Bioinformatics; 2020 Aug; 36(16):4513-4515. PubMed ID: 32559277
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Taverna: a tool for the composition and enactment of bioinformatics workflows.
    Oinn T; Addis M; Ferris J; Marvin D; Senger M; Greenwood M; Carver T; Glover K; Pocock MR; Wipat A; Li P
    Bioinformatics; 2004 Nov; 20(17):3045-54. PubMed ID: 15201187
    [TBL] [Abstract][Full Text] [Related]  

  • 44. A Grid-enabled web portal for NMR structure refinement with AMBER.
    Bertini I; Case DA; Ferella L; Giachetti A; Rosato A
    Bioinformatics; 2011 Sep; 27(17):2384-90. PubMed ID: 21757462
    [TBL] [Abstract][Full Text] [Related]  

  • 45. jSimMacs for GROMACS: a Java application for advanced molecular dynamics simulations with remote access capability.
    Roopra S; Knapp B; Omasits U; Schreiner W
    J Chem Inf Model; 2009 Oct; 49(10):2412-7. PubMed ID: 19852516
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Development of an interactive web-based tool to conduct and interrogate meta-analysis of diagnostic test accuracy studies: MetaDTA.
    Freeman SC; Kerby CR; Patel A; Cooper NJ; Quinn T; Sutton AJ
    BMC Med Res Methodol; 2019 Apr; 19(1):81. PubMed ID: 30999861
    [TBL] [Abstract][Full Text] [Related]  

  • 47. AISMIG--an interactive server-side molecule image generator.
    Bohne-Lang A; Groch WD; Ranzinger R
    Nucleic Acids Res; 2005 Jul; 33(Web Server issue):W705-9. PubMed ID: 15980568
    [TBL] [Abstract][Full Text] [Related]  

  • 48. ST-analyzer: a web-based user interface for simulation trajectory analysis.
    Jeong JC; Jo S; Wu EL; Qi Y; Monje-Galvan V; Yeom MS; Gorenstein L; Chen F; Klauda JB; Im W
    J Comput Chem; 2014 May; 35(12):957-63. PubMed ID: 24638223
    [TBL] [Abstract][Full Text] [Related]  

  • 49. An overview of the BioExtract Server: a distributed, Web-based system for genomic analysis.
    Lushbough CM; Brendel VP
    Adv Exp Med Biol; 2010; 680():361-9. PubMed ID: 20865520
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Bioactive Conformational Ensemble Server and Database. A Public Framework to Speed Up
    Zivanovic S; Bayarri G; Colizzi F; Moreno D; GelpĂ­ JL; Soliva R; Hospital A; Orozco M
    J Chem Theory Comput; 2020 Oct; 16(10):6586-6597. PubMed ID: 32786900
    [TBL] [Abstract][Full Text] [Related]  

  • 51. MEPHAS: an interactive graphical user interface for medical and pharmaceutical statistical analysis with R and Shiny.
    Zhou Y; Leung SW; Mizutani S; Takagi T; Tian YS
    BMC Bioinformatics; 2020 May; 21(1):183. PubMed ID: 32393166
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Development of a user-friendly system for image processing of electron microscopy by integrating a web browser and PIONE with Eos.
    Tsukamoto T; Yasunaga T
    Microscopy (Oxf); 2014 Nov; 63 Suppl 1():i32-i33. PubMed ID: 25359837
    [TBL] [Abstract][Full Text] [Related]  

  • 53. qPortal: A platform for data-driven biomedical research.
    Mohr C; Friedrich A; Wojnar D; Kenar E; Polatkan AC; Codrea MC; Czemmel S; Kohlbacher O; Nahnsen S
    PLoS One; 2018; 13(1):e0191603. PubMed ID: 29352322
    [TBL] [Abstract][Full Text] [Related]  

  • 54. CANEapp: a user-friendly application for automated next generation transcriptomic data analysis.
    Velmeshev D; Lally P; Magistri M; Faghihi MA
    BMC Genomics; 2016 Jan; 17():49. PubMed ID: 26758513
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Molecular Docking Simulations with ArgusLab.
    Bitencourt-Ferreira G; de Azevedo WF
    Methods Mol Biol; 2019; 2053():203-220. PubMed ID: 31452107
    [TBL] [Abstract][Full Text] [Related]  

  • 56. DockoMatic 2.0: high throughput inverse virtual screening and homology modeling.
    Bullock C; Cornia N; Jacob R; Remm A; Peavey T; Weekes K; Mallory C; Oxford JT; McDougal OM; Andersen TL
    J Chem Inf Model; 2013 Aug; 53(8):2161-70. PubMed ID: 23808933
    [TBL] [Abstract][Full Text] [Related]  

  • 57. SAnDReS: A Computational Tool for Docking.
    Bitencourt-Ferreira G; de Azevedo WF
    Methods Mol Biol; 2019; 2053():51-65. PubMed ID: 31452098
    [TBL] [Abstract][Full Text] [Related]  

  • 58. MemBuilder: a web-based graphical interface to build heterogeneously mixed membrane bilayers for the GROMACS biomolecular simulation program.
    Ghahremanpour MM; Arab SS; Aghazadeh SB; Zhang J; van der Spoel D
    Bioinformatics; 2014 Feb; 30(3):439-41. PubMed ID: 24273238
    [TBL] [Abstract][Full Text] [Related]  

  • 59. UNIPred-Web: a web tool for the integration and visualization of biomolecular networks for protein function prediction.
    Perlasca P; Frasca M; Ba CT; Notaro M; Petrini A; Casiraghi E; Grossi G; Gliozzo J; Valentini G; Mesiti M
    BMC Bioinformatics; 2019 Aug; 20(1):422. PubMed ID: 31412768
    [TBL] [Abstract][Full Text] [Related]  

  • 60. webSDA: a web server to simulate macromolecular diffusional association.
    Yu X; Martinez M; Gable AL; Fuller JC; Bruce NJ; Richter S; Wade RC
    Nucleic Acids Res; 2015 Jul; 43(W1):W220-4. PubMed ID: 25883142
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 9.