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 *

119 related articles for article (PubMed ID: 37347961)

  • 61. Perturbation Theory/Machine Learning Model of ChEMBL Data for Dopamine Targets: Docking, Synthesis, and Assay of New l-Prolyl-l-leucyl-glycinamide Peptidomimetics.
    Ferreira da Costa J; Silva D; Caamaño O; Brea JM; Loza MI; Munteanu CR; Pazos A; García-Mera X; González-Díaz H
    ACS Chem Neurosci; 2018 Nov; 9(11):2572-2587. PubMed ID: 29791132
    [TBL] [Abstract][Full Text] [Related]  

  • 62. Masked graph modeling for molecule generation.
    Mahmood O; Mansimov E; Bonneau R; Cho K
    Nat Commun; 2021 May; 12(1):3156. PubMed ID: 34039973
    [TBL] [Abstract][Full Text] [Related]  

  • 63. Development and validation of k-nearest-neighbor QSPR models of metabolic stability of drug candidates.
    Shen M; Xiao Y; Golbraikh A; Gombar VK; Tropsha A
    J Med Chem; 2003 Jul; 46(14):3013-20. PubMed ID: 12825940
    [TBL] [Abstract][Full Text] [Related]  

  • 64. An adversarial machine learning framework and biomechanical model-guided approach for computing 3D lung tissue elasticity from end-expiration 3DCT.
    Santhanam AP; Stiehl B; Lauria M; Hasse K; Barjaktarevic I; Goldin J; Low DA
    Med Phys; 2021 Feb; 48(2):667-675. PubMed ID: 32449519
    [TBL] [Abstract][Full Text] [Related]  

  • 65. General Approach to Estimate Error Bars for Quantitative Structure-Activity Relationship Predictions of Molecular Activity.
    Liu R; Glover KP; Feasel MG; Wallqvist A
    J Chem Inf Model; 2018 Aug; 58(8):1561-1575. PubMed ID: 29949366
    [TBL] [Abstract][Full Text] [Related]  

  • 66. Comparison of Multiple Linear Regressions and Neural Networks based QSAR models for the design of new antitubercular compounds.
    Ventura C; Latino DA; Martins F
    Eur J Med Chem; 2013; 70():831-45. PubMed ID: 24246731
    [TBL] [Abstract][Full Text] [Related]  

  • 67. Can Machine Learning Algorithms Predict Which Patients Will Achieve Minimally Clinically Important Differences From Total Joint Arthroplasty?
    Fontana MA; Lyman S; Sarker GK; Padgett DE; MacLean CH
    Clin Orthop Relat Res; 2019 Jun; 477(6):1267-1279. PubMed ID: 31094833
    [TBL] [Abstract][Full Text] [Related]  

  • 68. Dynamic prediction of psychological treatment outcomes: development and validation of a prediction model using routinely collected symptom data.
    Bone C; Simmonds-Buckley M; Thwaites R; Sandford D; Merzhvynska M; Rubel J; Deisenhofer AK; Lutz W; Delgadillo J
    Lancet Digit Health; 2021 Apr; 3(4):e231-e240. PubMed ID: 33766287
    [TBL] [Abstract][Full Text] [Related]  

  • 69. Comparing Multiple Machine Learning Algorithms and Metrics for Estrogen Receptor Binding Prediction.
    Russo DP; Zorn KM; Clark AM; Zhu H; Ekins S
    Mol Pharm; 2018 Oct; 15(10):4361-4370. PubMed ID: 30114914
    [TBL] [Abstract][Full Text] [Related]  

  • 70. Recent progresses in the exploration of machine learning methods as in-silico ADME prediction tools.
    Tao L; Zhang P; Qin C; Chen SY; Zhang C; Chen Z; Zhu F; Yang SY; Wei YQ; Chen YZ
    Adv Drug Deliv Rev; 2015 Jun; 86():83-100. PubMed ID: 26037068
    [TBL] [Abstract][Full Text] [Related]  

  • 71. Boosted neural networks scoring functions for accurate ligand docking and ranking.
    Ashtawy HM; Mahapatra NR
    J Bioinform Comput Biol; 2018 Apr; 16(2):1850004. PubMed ID: 29495922
    [TBL] [Abstract][Full Text] [Related]  

  • 72. Outcome prediction of intracranial aneurysm treatment by flow diverters using machine learning.
    Paliwal N; Jaiswal P; Tutino VM; Shallwani H; Davies JM; Siddiqui AH; Rai R; Meng H
    Neurosurg Focus; 2018 Nov; 45(5):E7. PubMed ID: 30453461
    [TBL] [Abstract][Full Text] [Related]  

  • 73. Deep Transferable Compound Representation across Domains and Tasks for Low Data Drug Discovery.
    Abbasi K; Poso A; Ghasemi J; Amanlou M; Masoudi-Nejad A
    J Chem Inf Model; 2019 Nov; 59(11):4528-4539. PubMed ID: 31661955
    [TBL] [Abstract][Full Text] [Related]  

  • 74. Fast and accurate dose predictions for novel radiotherapy treatments in heterogeneous phantoms using conditional 3D-UNet generative adversarial networks.
    Mentzel F; Kröninger K; Lerch M; Nackenhorst O; Paino J; Rosenfeld A; Saraswati A; Tsoi AC; Weingarten J; Hagenbuchner M; Guatelli S
    Med Phys; 2022 May; 49(5):3389-3404. PubMed ID: 35184310
    [TBL] [Abstract][Full Text] [Related]  

  • 75. A review on machine learning approaches and trends in drug discovery.
    Carracedo-Reboredo P; Liñares-Blanco J; Rodríguez-Fernández N; Cedrón F; Novoa FJ; Carballal A; Maojo V; Pazos A; Fernandez-Lozano C
    Comput Struct Biotechnol J; 2021; 19():4538-4558. PubMed ID: 34471498
    [TBL] [Abstract][Full Text] [Related]  

  • 76. Fast deep neural correspondence for tracking and identifying neurons in
    Yu X; Creamer MS; Randi F; Sharma AK; Linderman SW; Leifer AM
    Elife; 2021 Jul; 10():. PubMed ID: 34259623
    [TBL] [Abstract][Full Text] [Related]  

  • 77. Profile-QSAR: a novel meta-QSAR method that combines activities across the kinase family to accurately predict affinity, selectivity, and cellular activity.
    Martin E; Mukherjee P; Sullivan D; Jansen J
    J Chem Inf Model; 2011 Aug; 51(8):1942-56. PubMed ID: 21667971
    [TBL] [Abstract][Full Text] [Related]  

  • 78. Construction of Sports Training Performance Prediction Model Based on a Generative Adversarial Deep Neural Network Algorithm.
    Li G
    Comput Intell Neurosci; 2022; 2022():1211238. PubMed ID: 35637721
    [TBL] [Abstract][Full Text] [Related]  

  • 79. Does rational selection of training and test sets improve the outcome of QSAR modeling?
    Martin TM; Harten P; Young DM; Muratov EN; Golbraikh A; Zhu H; Tropsha A
    J Chem Inf Model; 2012 Oct; 52(10):2570-8. PubMed ID: 23030316
    [TBL] [Abstract][Full Text] [Related]  

  • 80. Scaffold-Constrained Molecular Generation.
    Langevin M; Minoux H; Levesque M; Bianciotto M
    J Chem Inf Model; 2020 Dec; 60(12):5637-5646. PubMed ID: 33301333
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 6.