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 *

161 related articles for article (PubMed ID: 35190542)

  • 1. Inverse design of 3d molecular structures with conditional generative neural networks.
    Gebauer NWA; Gastegger M; Hessmann SSP; Müller KR; Schütt KT
    Nat Commun; 2022 Feb; 13(1):973. PubMed ID: 35190542
    [TBL] [Abstract][Full Text] [Related]  

  • 2. CMGN: a conditional molecular generation net to design target-specific molecules with desired properties.
    Yang M; Sun H; Liu X; Xue X; Deng Y; Wang X
    Brief Bioinform; 2023 Jul; 24(4):. PubMed ID: 37193672
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Actively Searching: Inverse Design of Novel Molecules with Simultaneously Optimized Properties.
    Iovanac NC; MacKnight R; Savoie BM
    J Phys Chem A; 2022 Jan; 126(2):333-340. PubMed ID: 34985908
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Language models can learn complex molecular distributions.
    Flam-Shepherd D; Zhu K; Aspuru-Guzik A
    Nat Commun; 2022 Jun; 13(1):3293. PubMed ID: 35672310
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Geometry-Complete Diffusion for 3D Molecule Generation and Optimization.
    Morehead A; Cheng J
    ArXiv; 2024 May; ():. PubMed ID: 36798459
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Generating 3D molecules conditional on receptor binding sites with deep generative models.
    Ragoza M; Masuda T; Koes DR
    Chem Sci; 2022 Mar; 13(9):2701-2713. PubMed ID: 35356675
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Geometry-complete diffusion for 3D molecule generation and optimization.
    Morehead A; Cheng J
    Commun Chem; 2024 Jul; 7(1):150. PubMed ID: 38961141
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Conditional Molecular Design with Deep Generative Models.
    Kang S; Cho K
    J Chem Inf Model; 2019 Jan; 59(1):43-52. PubMed ID: 30016587
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Guided diffusion for inverse molecular design.
    Weiss T; Mayo Yanes E; Chakraborty S; Cosmo L; Bronstein AM; Gershoni-Poranne R
    Nat Comput Sci; 2023 Oct; 3(10):873-882. PubMed ID: 38177755
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Generative Deep Learning for Targeted Compound Design.
    Sousa T; Correia J; Pereira V; Rocha M
    J Chem Inf Model; 2021 Nov; 61(11):5343-5361. PubMed ID: 34699719
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Generative Chemical Transformer: Neural Machine Learning of Molecular Geometric Structures from Chemical Language via Attention.
    Kim H; Na J; Lee WB
    J Chem Inf Model; 2021 Dec; 61(12):5804-5814. PubMed ID: 34855384
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Conditional generative adversarial network for 3D rigid-body motion correction in MRI.
    Johnson PM; Drangova M
    Magn Reson Med; 2019 Sep; 82(3):901-910. PubMed ID: 31006909
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Generative organic electronic molecular design informed by quantum chemistry.
    Li CH; Tabor DP
    Chem Sci; 2023 Oct; 14(40):11045-11055. PubMed ID: 37860647
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Deep reinforcement learning for de novo drug design.
    Popova M; Isayev O; Tropsha A
    Sci Adv; 2018 Jul; 4(7):eaap7885. PubMed ID: 30050984
    [TBL] [Abstract][Full Text] [Related]  

  • 15. StackGAN++: Realistic Image Synthesis with Stacked Generative Adversarial Networks.
    Zhang H; Xu T; Li H; Zhang S; Wang X; Huang X; Metaxas DN
    IEEE Trans Pattern Anal Mach Intell; 2019 Aug; 41(8):1947-1962. PubMed ID: 30010548
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Molecular generation targeting desired electronic properties via deep generative models.
    Yuan Q; Santana-Bonilla A; Zwijnenburg MA; Jelfs KE
    Nanoscale; 2020 Mar; 12(12):6744-6758. PubMed ID: 32163074
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Generative Adversarial Networks for De Novo Molecular Design.
    Lee YJ; Kahng H; Kim SB
    Mol Inform; 2021 Oct; 40(10):e2100045. PubMed ID: 34622551
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Deep inverse reinforcement learning for structural evolution of small molecules.
    Agyemang B; Wu WP; Addo D; Kpiebaareh MY; Nanor E; Roland Haruna C
    Brief Bioinform; 2021 Jul; 22(4):. PubMed ID: 33348357
    [TBL] [Abstract][Full Text] [Related]  

  • 19.
    Zhang J; Chen H
    J Chem Inf Model; 2022 Jul; 62(14):3291-3306. PubMed ID: 35793555
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 3D-Scaffold: A Deep Learning Framework to Generate 3D Coordinates of Drug-like Molecules with Desired Scaffolds.
    Joshi RP; Gebauer NWA; Bontha M; Khazaieli M; James RM; Brown JB; Kumar N
    J Phys Chem B; 2021 Nov; 125(44):12166-12176. PubMed ID: 34662142
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.