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 *

160 related articles for article (PubMed ID: 36823647)

  • 1. Reconstruction of lossless molecular representations from fingerprints.
    Ucak UV; Ashyrmamatov I; Lee J
    J Cheminform; 2023 Feb; 15(1):26. PubMed ID: 36823647
    [TBL] [Abstract][Full Text] [Related]  

  • 2. SELFIES and the future of molecular string representations.
    Krenn M; Ai Q; Barthel S; Carson N; Frei A; Frey NC; Friederich P; Gaudin T; Gayle AA; Jablonka KM; Lameiro RF; Lemm D; Lo A; Moosavi SM; Nápoles-Duarte JM; Nigam A; Pollice R; Rajan K; Schatzschneider U; Schwaller P; Skreta M; Smit B; Strieth-Kalthoff F; Sun C; Tom G; Falk von Rudorff G; Wang A; White AD; Young A; Yu R; Aspuru-Guzik A
    Patterns (N Y); 2022 Oct; 3(10):100588. PubMed ID: 36277819
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. 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]  

  • 5. Predicting Polymers' Glass Transition Temperature by a Chemical Language Processing Model.
    Chen G; Tao L; Li Y
    Polymers (Basel); 2021 Jun; 13(11):. PubMed ID: 34200505
    [TBL] [Abstract][Full Text] [Related]  

  • 6. One molecular fingerprint to rule them all: drugs, biomolecules, and the metabolome.
    Capecchi A; Probst D; Reymond JL
    J Cheminform; 2020 Jun; 12(1):43. PubMed ID: 33431010
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Improving the quality of chemical language model outcomes with atom-in-SMILES tokenization.
    Ucak UV; Ashyrmamatov I; Lee J
    J Cheminform; 2023 May; 15(1):55. PubMed ID: 37248531
    [TBL] [Abstract][Full Text] [Related]  

  • 8. jCompoundMapper: An open source Java library and command-line tool for chemical fingerprints.
    Hinselmann G; Rosenbaum L; Jahn A; Fechner N; Zell A
    J Cheminform; 2011 Jan; 3(1):3. PubMed ID: 21219648
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Improving Chemical Autoencoder Latent Space and Molecular
    Bjerrum EJ; Sattarov B
    Biomolecules; 2018 Oct; 8(4):. PubMed ID: 30380783
    [TBL] [Abstract][Full Text] [Related]  

  • 10. UnCorrupt SMILES: a novel approach to de novo design.
    Schoenmaker L; Béquignon OJM; Jespers W; van Westen GJP
    J Cheminform; 2023 Feb; 15(1):22. PubMed ID: 36788579
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Bidirectional Molecule Generation with Recurrent Neural Networks.
    Grisoni F; Moret M; Lingwood R; Schneider G
    J Chem Inf Model; 2020 Mar; 60(3):1175-1183. PubMed ID: 31904964
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Neural correlates of word representation vectors in natural language processing models: Evidence from representational similarity analysis of event-related brain potentials.
    He T; Boudewyn MA; Kiat JE; Sagae K; Luck SJ
    Psychophysiology; 2022 Mar; 59(3):e13976. PubMed ID: 34817867
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Integration of the Natural Language Processing of Structural Information Simplified Molecular-Input Line-Entry System Can Improve the In Vitro Prediction of Human Skin Sensitizers.
    Kwon JH; Kim J; Lim KM; Kim MG
    Toxics; 2024 Feb; 12(2):. PubMed ID: 38393248
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Assessing the information content of structural and protein-ligand interaction representations for the classification of kinase inhibitor binding modes via machine learning and active learning.
    Rodríguez-Pérez R; Miljković F; Bajorath J
    J Cheminform; 2020 May; 12(1):36. PubMed ID: 33431025
    [TBL] [Abstract][Full Text] [Related]  

  • 15. One chiral fingerprint to find them all.
    Orsi M; Reymond JL
    J Cheminform; 2024 May; 16(1):53. PubMed ID: 38741153
    [TBL] [Abstract][Full Text] [Related]  

  • 16. CONSMI: Contrastive Learning in the Simplified Molecular Input Line Entry System Helps Generate Better Molecules.
    Qian Y; Shi M; Zhang Q
    Molecules; 2024 Jan; 29(2):. PubMed ID: 38276573
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Predicting Semantic Similarity Between Clinical Sentence Pairs Using Transformer Models: Evaluation and Representational Analysis.
    Ormerod M; Martínez Del Rincón J; Devereux B
    JMIR Med Inform; 2021 May; 9(5):e23099. PubMed ID: 34037527
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Molecular Descriptors, Structure Generation, and Inverse QSAR/QSPR Based on SELFIES.
    Kaneko H
    ACS Omega; 2023 Jun; 8(24):21781-21786. PubMed ID: 37360490
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Anonymous Pattern Molecular Fingerprint and its Applications on Property Identification.
    Liu X; Cheng Q; Sun D; Wei W; Zheng Z
    IEEE/ACM Trans Comput Biol Bioinform; 2023; 20(6):3759-3771. PubMed ID: 37812549
    [TBL] [Abstract][Full Text] [Related]  

  • 20.
    ; ; . PubMed ID:
    [No Abstract]   [Full Text] [Related]  

    [Next]    [New Search]
    of 8.