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 *

79 related articles for article (PubMed ID: 38589405)

  • 21. Computational approaches streamlining drug discovery.
    Sadybekov AV; Katritch V
    Nature; 2023 Apr; 616(7958):673-685. PubMed ID: 37100941
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Evolutionary-scale prediction of atomic-level protein structure with a language model.
    Lin Z; Akin H; Rao R; Hie B; Zhu Z; Lu W; Smetanin N; Verkuil R; Kabeli O; Shmueli Y; Dos Santos Costa A; Fazel-Zarandi M; Sercu T; Candido S; Rives A
    Science; 2023 Mar; 379(6637):1123-1130. PubMed ID: 36927031
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Introduction of benzyloxy pharmacophore into aryl/heteroaryl chalcone motifs as a new class of monoamine oxidase B inhibitors.
    Sudevan ST; Oh JM; Abdelgawad MA; Abourehab MAS; Rangarajan TM; Kumar S; Ahmad I; Patel H; Kim H; Mathew B
    Sci Rep; 2022 Dec; 12(1):22404. PubMed ID: 36575270
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Assessment of the Generalization Abilities of Machine-Learning Scoring Functions for Structure-Based Virtual Screening.
    Zhu H; Yang J; Huang N
    J Chem Inf Model; 2022 Nov; 62(22):5485-5502. PubMed ID: 36268980
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Artificial intelligence-enabled virtual screening of ultra-large chemical libraries with deep docking.
    Gentile F; Yaacoub JC; Gleave J; Fernandez M; Ton AT; Ban F; Stern A; Cherkasov A
    Nat Protoc; 2022 Mar; 17(3):672-697. PubMed ID: 35121854
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Improving Structure-Based Virtual Screening with Ensemble Docking and Machine Learning.
    Ricci-Lopez J; Aguila SA; Gilson MK; Brizuela CA
    J Chem Inf Model; 2021 Nov; 61(11):5362-5376. PubMed ID: 34652141
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Monoamine Oxidase (MAO) as a Potential Target for Anticancer Drug Design and Development.
    Aljanabi R; Alsous L; Sabbah DA; Gul HI; Gul M; Bardaweel SK
    Molecules; 2021 Oct; 26(19):. PubMed ID: 34641563
    [TBL] [Abstract][Full Text] [Related]  

  • 28. A practical guide to large-scale docking.
    Bender BJ; Gahbauer S; Luttens A; Lyu J; Webb CM; Stein RM; Fink EA; Balius TE; Carlsson J; Irwin JJ; Shoichet BK
    Nat Protoc; 2021 Oct; 16(10):4799-4832. PubMed ID: 34561691
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Machine Learning in Drug Discovery: A Review.
    Dara S; Dhamercherla S; Jadav SS; Babu CM; Ahsan MJ
    Artif Intell Rev; 2022; 55(3):1947-1999. PubMed ID: 34393317
    [TBL] [Abstract][Full Text] [Related]  

  • 30. AutoDock Vina 1.2.0: New Docking Methods, Expanded Force Field, and Python Bindings.
    Eberhardt J; Santos-Martins D; Tillack AF; Forli S
    J Chem Inf Model; 2021 Aug; 61(8):3891-3898. PubMed ID: 34278794
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Highly accurate protein structure prediction with AlphaFold.
    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; Bodenstein S; Silver D; Vinyals O; Senior AW; Kavukcuoglu K; Kohli P; Hassabis D
    Nature; 2021 Aug; 596(7873):583-589. PubMed ID: 34265844
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Role of Monoamine Oxidase Activity in Alzheimer's Disease: An Insight into the Therapeutic Potential of Inhibitors.
    Behl T; Kaur D; Sehgal A; Singh S; Sharma N; Zengin G; Andronie-Cioara FL; Toma MM; Bungau S; Bumbu AG
    Molecules; 2021 Jun; 26(12):. PubMed ID: 34207264
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Advances in de Novo Drug Design: From Conventional to Machine Learning Methods.
    Mouchlis VD; Afantitis A; Serra A; Fratello M; Papadiamantis AG; Aidinis V; Lynch I; Greco D; Melagraki G
    Int J Mol Sci; 2021 Feb; 22(4):. PubMed ID: 33562347
    [TBL] [Abstract][Full Text] [Related]  

  • 34. ZINC20-A Free Ultralarge-Scale Chemical Database for Ligand Discovery.
    Irwin JJ; Tang KG; Young J; Dandarchuluun C; Wong BR; Khurelbaatar M; Moroz YS; Mayfield J; Sayle RA
    J Chem Inf Model; 2020 Dec; 60(12):6065-6073. PubMed ID: 33118813
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Emulating Docking Results Using a Deep Neural Network: A New Perspective for Virtual Screening.
    Jastrzębski S; Szymczak M; Pocha A; Mordalski S; Tabor J; Bojarski AJ; Podlewska S
    J Chem Inf Model; 2020 Sep; 60(9):4246-4262. PubMed ID: 32865414
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Highly Flexible Ligand Docking: Benchmarking of the DockThor Program on the LEADS-PEP Protein-Peptide Data Set.
    Santos KB; Guedes IA; Karl ALM; Dardenne LE
    J Chem Inf Model; 2020 Feb; 60(2):667-683. PubMed ID: 31922754
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Identification of novel monoamine oxidase selective inhibitors employing a hierarchical ligand-based virtual screening strategy.
    Wang D; Li Z; Liu Y; Chen M; Chen N; Zuo Z; Kong DX
    Future Med Chem; 2019 Apr; 11(8):801-816. PubMed ID: 31140884
    [No Abstract]   [Full Text] [Related]  

  • 38. A Molecular Docking Approach to Evaluate the Pharmacological Properties of Natural and Synthetic Treatment Candidates for Use against Hypertension.
    Attique SA; Hassan M; Usman M; Atif RM; Mahboob S; Al-Ghanim KA; Bilal M; Nawaz MZ
    Int J Environ Res Public Health; 2019 Mar; 16(6):. PubMed ID: 30875817
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Discovery of monoamine oxidase inhibitors by medicinal chemistry approaches.
    Hong R; Li X
    Medchemcomm; 2019 Jan; 10(1):10-25. PubMed ID: 30774851
    [TBL] [Abstract][Full Text] [Related]  

  • 40. 4-(3-Nitrophenyl)thiazol-2-ylhydrazone derivatives as antioxidants and selective hMAO-B inhibitors: synthesis, biological activity and computational analysis.
    Secci D; Carradori S; Petzer A; Guglielmi P; D'Ascenzio M; Chimenti P; Bagetta D; Alcaro S; Zengin G; Petzer JP; Ortuso F
    J Enzyme Inhib Med Chem; 2019 Dec; 34(1):597-612. PubMed ID: 30727777
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 4.