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 *

124 related articles for article (PubMed ID: 37158708)

  • 1. Protein model quality assessment using rotation-equivariant transformations on point clouds.
    Eismann S; Suriana P; Jing B; Townshend RJL; Dror RO
    Proteins; 2023 Aug; 91(8):1089-1096. PubMed ID: 37158708
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Hierarchical, rotation-equivariant neural networks to select structural models of protein complexes.
    Eismann S; Townshend RJL; Thomas N; Jagota M; Jing B; Dror RO
    Proteins; 2021 May; 89(5):493-501. PubMed ID: 33289162
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Protein sequence-to-structure learning: Is this the end(-to-end revolution)?
    Laine E; Eismann S; Elofsson A; Grudinin S
    Proteins; 2021 Dec; 89(12):1770-1786. PubMed ID: 34519095
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 3D-equivariant graph neural networks for protein model quality assessment.
    Chen C; Chen X; Morehead A; Wu T; Cheng J
    Bioinformatics; 2023 Jan; 39(1):. PubMed ID: 36637199
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Macromolecular crowding: chemistry and physics meet biology (Ascona, Switzerland, 10-14 June 2012).
    Foffi G; Pastore A; Piazza F; Temussi PA
    Phys Biol; 2013 Aug; 10(4):040301. PubMed ID: 23912807
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Atomic protein structure refinement using all-atom graph representations and SE(3)-equivariant graph transformer.
    Wu T; Guo Z; Cheng J
    Bioinformatics; 2023 May; 39(5):. PubMed ID: 37144951
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Applying and improving AlphaFold at CASP14.
    Jumper J; Evans R; Pritzel A; Green T; Figurnov M; Ronneberger O; Tunyasuvunakool K; Bates R; Žídek A; Potapenko A; Bridgland A; Meyer C; Kohl SAA; Ballard AJ; Cowie A; Romera-Paredes B; Nikolov S; Jain R; Adler J; Back T; Petersen S; Reiman D; Clancy E; Zielinski M; Steinegger M; Pacholska M; Berghammer T; Silver D; Vinyals O; Senior AW; Kavukcuoglu K; Kohli P; Hassabis D
    Proteins; 2021 Dec; 89(12):1711-1721. PubMed ID: 34599769
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Unsupervised Learning of Local Equivariant Descriptors for Point Clouds.
    Marcon M; Spezialetti R; Salti S; Silva L; Stefano LD
    IEEE Trans Pattern Anal Mach Intell; 2022 Dec; 44(12):9687-9702. PubMed ID: 34752387
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Machine Learning Full NMR Chemical Shift Tensors of Silicon Oxides with Equivariant Graph Neural Networks.
    Venetos MC; Wen M; Persson KA
    J Phys Chem A; 2023 Mar; 127(10):2388-2398. PubMed ID: 36862997
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Improving protein tertiary structure prediction by deep learning and distance prediction in CASP14.
    Liu J; Wu T; Guo Z; Hou J; Cheng J
    Proteins; 2022 Jan; 90(1):58-72. PubMed ID: 34291486
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Robust and Rotation-Equivariant Contrastive Learning.
    Bai G; Xi W; Hong X; Liu X; Yue Y; Zhao S
    IEEE Trans Neural Netw Learn Syst; 2023 Feb; PP():. PubMed ID: 37027775
    [TBL] [Abstract][Full Text] [Related]  

  • 12. MABAL: a Novel Deep-Learning Architecture for Machine-Assisted Bone Age Labeling.
    Mutasa S; Chang PD; Ruzal-Shapiro C; Ayyala R
    J Digit Imaging; 2018 Aug; 31(4):513-519. PubMed ID: 29404850
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Geometric deep learning of RNA structure.
    Townshend RJL; Eismann S; Watkins AM; Rangan R; Karelina M; Das R; Dror RO
    Science; 2021 Aug; 373(6558):1047-1051. PubMed ID: 34446608
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Data-driven modeling and prediction of blood glucose dynamics: Machine learning applications in type 1 diabetes.
    Woldaregay AZ; Årsand E; Walderhaug S; Albers D; Mamykina L; Botsis T; Hartvigsen G
    Artif Intell Med; 2019 Jul; 98():109-134. PubMed ID: 31383477
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Data Integration Using Advances in Machine Learning in Drug Discovery and Molecular Biology.
    Hudson IL
    Methods Mol Biol; 2021; 2190():167-184. PubMed ID: 32804365
    [TBL] [Abstract][Full Text] [Related]  

  • 16. ULD-Net: 3D unsupervised learning by dense similarity learning with equivariant-crop.
    Tian Y; Song D; Yang M; Liu J; Geng G; Zhou M; Li K; Cao X
    J Opt Soc Am A Opt Image Sci Vis; 2022 Dec; 39(12):2343-2353. PubMed ID: 36520758
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Improving deep learning-based protein distance prediction in CASP14.
    Guo Z; Wu T; Liu J; Hou J; Cheng J
    Bioinformatics; 2021 Oct; 37(19):3190-3196. PubMed ID: 33961009
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Learning Generalized Transformation Equivariant Representations Via AutoEncoding Transformations.
    Qi GJ; Zhang L; Lin F; Wang X
    IEEE Trans Pattern Anal Mach Intell; 2022 Apr; 44(4):2045-2057. PubMed ID: 33035159
    [TBL] [Abstract][Full Text] [Related]  

  • 19. How to approach machine learning-based prediction of drug/compound-target interactions.
    Atas Guvenilir H; Doğan T
    J Cheminform; 2023 Feb; 15(1):16. PubMed ID: 36747300
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 7.