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 *

153 related articles for article (PubMed ID: 36959676)

  • 21. Ambit-SLN: an Open Source Software Library for Processing of Chemical Objects via SLN Linear Notation.
    Kochev N; Jeliazkova N; Tancheva G
    Mol Inform; 2021 Nov; 40(11):e2100027. PubMed ID: 34342942
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Glycowork: A Python package for glycan data science and machine learning.
    Thomès L; Burkholz R; Bojar D
    Glycobiology; 2021 Nov; 31(10):1240-1244. PubMed ID: 34192308
    [TBL] [Abstract][Full Text] [Related]  

  • 23. SMILES Pair Encoding: A Data-Driven Substructure Tokenization Algorithm for Deep Learning.
    Li X; Fourches D
    J Chem Inf Model; 2021 Apr; 61(4):1560-1569. PubMed ID: 33715361
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Using graph convolutional neural networks to learn a representation for glycans.
    Burkholz R; Quackenbush J; Bojar D
    Cell Rep; 2021 Jun; 35(11):109251. PubMed ID: 34133929
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Glycoscience data content in the NCBI Glycans and PubChem.
    Kim S; Zhang J; Cheng T; Li Q; Bolton EE
    Anal Bioanal Chem; 2024 Aug; ():. PubMed ID: 39134728
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Glycoblocks: a schematic three-dimensional representation for glycans and their interactions.
    McNicholas S; Agirre J
    Acta Crystallogr D Struct Biol; 2017 Feb; 73(Pt 2):187-194. PubMed ID: 28177314
    [TBL] [Abstract][Full Text] [Related]  

  • 27. MERMAID: an open source automated hit-to-lead method based on deep reinforcement learning.
    Erikawa D; Yasuo N; Sekijima M
    J Cheminform; 2021 Nov; 13(1):94. PubMed ID: 34838134
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Azahar: a PyMOL plugin for construction, visualization and analysis of glycan molecules.
    Arroyuelo A; Vila JA; Martin OA
    J Comput Aided Mol Des; 2016 Aug; 30(8):619-24. PubMed ID: 27549814
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Glycosylator: a Python framework for the rapid modeling of glycans.
    Lemmin T; Soto C
    BMC Bioinformatics; 2019 Oct; 20(1):513. PubMed ID: 31640540
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Using SMILES strings for the description of chemical connectivity in the Crystallography Open Database.
    Quirós M; Gražulis S; Girdzijauskaitė S; Merkys A; Vaitkus A
    J Cheminform; 2018 May; 10(1):23. PubMed ID: 29777317
    [TBL] [Abstract][Full Text] [Related]  

  • 31. De novo glycan structural identification from mass spectra using tree merging strategy.
    Ju F; Zhang J; Bu D; Li Y; Zhou J; Wang H; Wang Y; Huang C; Sun S
    Comput Biol Chem; 2019 Jun; 80():217-224. PubMed ID: 30999248
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Recent advances in the self-referencing embedded strings (SELFIES) library.
    Lo A; Pollice R; Nigam A; White AD; Krenn M; Aspuru-Guzik A
    Digit Discov; 2023 Aug; 2(4):897-908. PubMed ID: 38013816
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Convolutional neural network based on SMILES representation of compounds for detecting chemical motif.
    Hirohara M; Saito Y; Koda Y; Sato K; Sakakibara Y
    BMC Bioinformatics; 2018 Dec; 19(Suppl 19):526. PubMed ID: 30598075
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Identifying High-Quality Leads among Screened Anticancerous Compounds Using SMILES Representations.
    Peter SC; Kalakoti Y; Sundar D
    ACS Omega; 2024 Jul; 9(28):30645-30653. PubMed ID: 39035912
    [TBL] [Abstract][Full Text] [Related]  

  • 35. O-Glycologue: A Formal-Language-Based Generator of O-Glycosylation Networks.
    McDonald AG; Davey GP
    Methods Mol Biol; 2022; 2370():223-236. PubMed ID: 34611872
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Identifying glycan motifs using a novel subtree mining approach.
    Coff L; Chan J; Ramsland PA; Guy AJ
    BMC Bioinformatics; 2020 Feb; 21(1):42. PubMed ID: 32019496
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Can large language models understand molecules?
    Sadeghi S; Bui A; Forooghi A; Lu J; Ngom A
    BMC Bioinformatics; 2024 Jun; 25(1):225. PubMed ID: 38926641
    [TBL] [Abstract][Full Text] [Related]  

  • 38. SPICES: a particle-based molecular structure line notation and support library for mesoscopic simulation.
    van den Broek K; Daniel M; Epple M; Kuhn H; Schaub J; Zielesny A
    J Cheminform; 2018 Aug; 10(1):35. PubMed ID: 30094683
    [TBL] [Abstract][Full Text] [Related]  

  • 39. GlycoViewer: a tool for visual summary and comparative analysis of the glycome.
    Joshi HJ; von der Lieth CW; Packer NH; Wilkins MR
    Nucleic Acids Res; 2010 Jul; 38(Web Server issue):W667-70. PubMed ID: 20501599
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Identification of glycan branching patterns using multistage mass spectrometry with spectra tree analysis.
    Wang H; Zhang J; Dong J; Hou M; Pan W; Bu D; Zhou J; Zhang Q; Wang Y; Zhao K; Li Y; Huang C; Sun S
    J Proteomics; 2020 Apr; 217():103649. PubMed ID: 31978548
    [TBL] [Abstract][Full Text] [Related]  

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