BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

154 related articles for article (PubMed ID: 30169549)

  • 1. PlayMolecule BindScope: large scale CNN-based virtual screening on the web.
    Skalic M; Martínez-Rosell G; Jiménez J; De Fabritiis G
    Bioinformatics; 2019 Apr; 35(7):1237-1238. PubMed ID: 30169549
    [TBL] [Abstract][Full Text] [Related]  

  • 2. K
    Jiménez J; Škalič M; Martínez-Rosell G; De Fabritiis G
    J Chem Inf Model; 2018 Feb; 58(2):287-296. PubMed ID: 29309725
    [TBL] [Abstract][Full Text] [Related]  

  • 3. LigVoxel: inpainting binding pockets using 3D-convolutional neural networks.
    Skalic M; Varela-Rial A; Jiménez J; Martínez-Rosell G; De Fabritiis G
    Bioinformatics; 2019 Jan; 35(2):243-250. PubMed ID: 29982392
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Convolutional neural network scoring and minimization in the D3R 2017 community challenge.
    Sunseri J; King JE; Francoeur PG; Koes DR
    J Comput Aided Mol Des; 2019 Jan; 33(1):19-34. PubMed ID: 29992528
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Visualizing convolutional neural network protein-ligand scoring.
    Hochuli J; Helbling A; Skaist T; Ragoza M; Koes DR
    J Mol Graph Model; 2018 Sep; 84():96-108. PubMed ID: 29940506
    [TBL] [Abstract][Full Text] [Related]  

  • 6. The power of deep learning to ligand-based novel drug discovery.
    Baskin II
    Expert Opin Drug Discov; 2020 Jul; 15(7):755-764. PubMed ID: 32228116
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Deep learning and virtual drug screening.
    Carpenter KA; Cohen DS; Jarrell JT; Huang X
    Future Med Chem; 2018 Nov; 10(21):2557-2567. PubMed ID: 30288997
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Convolutional Neural Network-based Virtual Screening.
    Shan W; Li X; Yao H; Lin K
    Curr Med Chem; 2021; 28(10):2033-2047. PubMed ID: 32452320
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Deep Learning in Virtual Screening: Recent Applications and Developments.
    Kimber TB; Chen Y; Volkamer A
    Int J Mol Sci; 2021 Apr; 22(9):. PubMed ID: 33922714
    [TBL] [Abstract][Full Text] [Related]  

  • 10. WDL-RF: predicting bioactivities of ligand molecules acting with G protein-coupled receptors by combining weighted deep learning and random forest.
    Wu J; Zhang Q; Wu W; Pang T; Hu H; Chan WKB; Ke X; Zhang Y
    Bioinformatics; 2018 Jul; 34(13):2271-2282. PubMed ID: 29432522
    [TBL] [Abstract][Full Text] [Related]  

  • 11. DeepScreening: a deep learning-based screening web server for accelerating drug discovery.
    Liu Z; Du J; Fang J; Yin Y; Xu G; Xie L
    Database (Oxford); 2019 Jan; 2019():. PubMed ID: 31608949
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Protein-Ligand Scoring with Convolutional Neural Networks.
    Ragoza M; Hochuli J; Idrobo E; Sunseri J; Koes DR
    J Chem Inf Model; 2017 Apr; 57(4):942-957. PubMed ID: 28368587
    [TBL] [Abstract][Full Text] [Related]  

  • 13. DeePaC: predicting pathogenic potential of novel DNA with reverse-complement neural networks.
    Bartoszewicz JM; Seidel A; Rentzsch R; Renard BY
    Bioinformatics; 2020 Jan; 36(1):81-89. PubMed ID: 31298694
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Improved Protein-Ligand Binding Affinity Prediction with Structure-Based Deep Fusion Inference.
    Jones D; Kim H; Zhang X; Zemla A; Stevenson G; Bennett WFD; Kirshner D; Wong SE; Lightstone FC; Allen JE
    J Chem Inf Model; 2021 Apr; 61(4):1583-1592. PubMed ID: 33754707
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Compound-protein interaction prediction with end-to-end learning of neural networks for graphs and sequences.
    Tsubaki M; Tomii K; Sese J
    Bioinformatics; 2019 Jan; 35(2):309-318. PubMed ID: 29982330
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Portals and Web-Based Resources for Virtual Screening.
    Krüger J; Thiel P; Merelli I; Grunzke R; Gesing S
    Curr Drug Targets; 2016; 17(14):1649-1660. PubMed ID: 26844570
    [TBL] [Abstract][Full Text] [Related]  

  • 17. PlayMolecule Glimpse: Understanding Protein-Ligand Property Predictions with Interpretable Neural Networks.
    Varela-Rial A; Maryanow I; Majewski M; Doerr S; Schapin N; Jiménez-Luna J; De Fabritiis G
    J Chem Inf Model; 2022 Jan; 62(2):225-231. PubMed ID: 34978201
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Deep Learning in Structure-Based Drug Design.
    Anighoro A
    Methods Mol Biol; 2022; 2390():261-271. PubMed ID: 34731473
    [TBL] [Abstract][Full Text] [Related]  

  • 19. DeepAffinity: interpretable deep learning of compound-protein affinity through unified recurrent and convolutional neural networks.
    Karimi M; Wu D; Wang Z; Shen Y
    Bioinformatics; 2019 Sep; 35(18):3329-3338. PubMed ID: 30768156
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Development and evaluation of a deep learning model for protein-ligand binding affinity prediction.
    Stepniewska-Dziubinska MM; Zielenkiewicz P; Siedlecki P
    Bioinformatics; 2018 Nov; 34(21):3666-3674. PubMed ID: 29757353
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.