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 *

151 related articles for article (PubMed ID: 37312524)

  • 1. Machine Learning Strategies for Reaction Development: Toward the Low-Data Limit.
    Shim E; Tewari A; Cernak T; Zimmerman PM
    J Chem Inf Model; 2023 Jun; 63(12):3659-3668. PubMed ID: 37312524
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Controlling an organic synthesis robot with machine learning to search for new reactivity.
    Granda JM; Donina L; Dragone V; Long DL; Cronin L
    Nature; 2018 Jul; 559(7714):377-381. PubMed ID: 30022133
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Transfer Learning: Making Retrosynthetic Predictions Based on a Small Chemical Reaction Dataset Scale to a New Level.
    Bai R; Zhang C; Wang L; Yao C; Ge J; Duan H
    Molecules; 2020 May; 25(10):. PubMed ID: 32438572
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Transfer learning enables the molecular transformer to predict regio- and stereoselective reactions on carbohydrates.
    Pesciullesi G; Schwaller P; Laino T; Reymond JL
    Nat Commun; 2020 Sep; 11(1):4874. PubMed ID: 32978395
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Machine-Learning-Guided Discovery of Electrochemical Reactions.
    Zahrt AF; Mo Y; Nandiwale KY; Shprints R; Heid E; Jensen KF
    J Am Chem Soc; 2022 Dec; 144(49):22599-22610. PubMed ID: 36459170
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Machine Learning in Computer-Aided Synthesis Planning.
    Coley CW; Green WH; Jensen KF
    Acc Chem Res; 2018 May; 51(5):1281-1289. PubMed ID: 29715002
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Learning To Predict Reaction Conditions: Relationships between Solvent, Molecular Structure, and Catalyst.
    Walker E; Kammeraad J; Goetz J; Robo MT; Tewari A; Zimmerman PM
    J Chem Inf Model; 2019 Sep; 59(9):3645-3654. PubMed ID: 31381340
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Exploring Chemical Reaction Space with Machine Learning Models: Representation and Feature Perspective.
    Ding Y; Qiang B; Chen Q; Liu Y; Zhang L; Liu Z
    J Chem Inf Model; 2024 Apr; 64(8):2955-2970. PubMed ID: 38489239
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Anthropogenic biases in chemical reaction data hinder exploratory inorganic synthesis.
    Jia X; Lynch A; Huang Y; Danielson M; Lang'at I; Milder A; Ruby AE; Wang H; Friedler SA; Norquist AJ; Schrier J
    Nature; 2019 Sep; 573(7773):251-255. PubMed ID: 31511682
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Unified Deep Learning Model for Multitask Reaction Predictions with Explanation.
    Lu J; Zhang Y
    J Chem Inf Model; 2022 Mar; 62(6):1376-1387. PubMed ID: 35266390
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Perturbation Theory Machine Learning Models: Theory, Regulatory Issues, and Applications to Organic Synthesis, Medicinal Chemistry, Protein Research, and Technology.
    Arrasate S; Duardo-Sanchez A
    Curr Top Med Chem; 2018; 18(14):1203-1213. PubMed ID: 30095052
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Current and Future Roles of Artificial Intelligence in Medicinal Chemistry Synthesis.
    Struble TJ; Alvarez JC; Brown SP; Chytil M; Cisar J; DesJarlais RL; Engkvist O; Frank SA; Greve DR; Griffin DJ; Hou X; Johannes JW; Kreatsoulas C; Lahue B; Mathea M; Mogk G; Nicolaou CA; Palmer AD; Price DJ; Robinson RI; Salentin S; Xing L; Jaakkola T; Green WH; Barzilay R; Coley CW; Jensen KF
    J Med Chem; 2020 Aug; 63(16):8667-8682. PubMed ID: 32243158
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Machine Learning Applications for Chemical Reactions.
    Park S; Han H; Kim H; Choi S
    Chem Asian J; 2022 Jul; 17(14):e202200203. PubMed ID: 35471772
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Using Active Learning to Develop Machine Learning Models for Reaction Yield Prediction.
    Viet Johansson S; Gummesson Svensson H; Bjerrum E; Schliep A; Haghir Chehreghani M; Tyrchan C; Engkvist O
    Mol Inform; 2022 Dec; 41(12):e2200043. PubMed ID: 35732584
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Machine Learning Yield Prediction from NiCOlit, a Small-Size Literature Data Set of Nickel Catalyzed C-O Couplings.
    Schleinitz J; Langevin M; Smail Y; Wehnert B; Grimaud L; Vuilleumier R
    J Am Chem Soc; 2022 Aug; 144(32):14722-14730. PubMed ID: 35939717
    [TBL] [Abstract][Full Text] [Related]  

  • 16. What Is the Accuracy of Three Different Machine Learning Techniques to Predict Clinical Outcomes After Shoulder Arthroplasty?
    Kumar V; Roche C; Overman S; Simovitch R; Flurin PH; Wright T; Zuckerman J; Routman H; Teredesai A
    Clin Orthop Relat Res; 2020 Oct; 478(10):2351-2363. PubMed ID: 32332242
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Accelerated Reactivity Mechanism and Interpretable Machine Learning Model of
    Jethava KP; Fine J; Chen Y; Hossain A; Chopra G
    Org Lett; 2020 Nov; 22(21):8480-8486. PubMed ID: 33074678
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Materials Precursor Score: Modeling Chemists' Intuition for the Synthetic Accessibility of Porous Organic Cage Precursors.
    Bennett S; SzczypiƄski FT; Turcani L; Briggs ME; Greenaway RL; Jelfs KE
    J Chem Inf Model; 2021 Sep; 61(9):4342-4356. PubMed ID: 34388347
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Improving Accuracy and Transferability of Machine Learning Chemical Activation Energies by Adding Electronic Structure Information.
    Marques E; de Gendt S; Pourtois G; van Setten MJ
    J Chem Inf Model; 2023 Mar; 63(5):1454-1461. PubMed ID: 36864757
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Artificial intelligence to deep learning: machine intelligence approach for drug discovery.
    Gupta R; Srivastava D; Sahu M; Tiwari S; Ambasta RK; Kumar P
    Mol Divers; 2021 Aug; 25(3):1315-1360. PubMed ID: 33844136
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.