BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

309 related articles for article (PubMed ID: 30101607)

  • 21. Parsimony Principle and its Proper use/ Application in Computer-assisted Drug Design and QSAR.
    Basak SC; Vracko MG
    Curr Comput Aided Drug Des; 2020; 16(1):1-5. PubMed ID: 31934837
    [No Abstract]   [Full Text] [Related]  

  • 22. Ask the experts: computational chemistry.
    Matta CF; Hutter MC
    Future Med Chem; 2018 Jul; 10(13):1521-1524. PubMed ID: 29992825
    [No Abstract]   [Full Text] [Related]  

  • 23. Integrating QSAR modelling and deep learning in drug discovery: the emergence of deep QSAR.
    Tropsha A; Isayev O; Varnek A; Schneider G; Cherkasov A
    Nat Rev Drug Discov; 2024 Feb; 23(2):141-155. PubMed ID: 38066301
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Deep Learning for Drug Design: an Artificial Intelligence Paradigm for Drug Discovery in the Big Data Era.
    Jing Y; Bian Y; Hu Z; Wang L; Xie XQ
    AAPS J; 2018 Mar; 20(3):58. PubMed ID: 29603063
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Role of computer-aided drug design in modern drug discovery.
    Macalino SJ; Gosu V; Hong S; Choi S
    Arch Pharm Res; 2015 Sep; 38(9):1686-701. PubMed ID: 26208641
    [TBL] [Abstract][Full Text] [Related]  

  • 26. From computer-aided drug discovery to computer-driven drug discovery.
    Frye L; Bhat S; Akinsanya K; Abel R
    Drug Discov Today Technol; 2021 Dec; 39():111-117. PubMed ID: 34906321
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Peptide Therapeutics.
    Vorherr T
    Bioorg Med Chem; 2018 Jun; 26(10):2699. PubMed ID: 29778135
    [No Abstract]   [Full Text] [Related]  

  • 28. New Perspectives on Machine Learning in Drug Discovery.
    Musella S; Verna G; Fasano A; Di Micco S
    Curr Med Chem; 2021; 28(32):6704-6728. PubMed ID: 33176630
    [TBL] [Abstract][Full Text] [Related]  

  • 29. CADD, AI and ML in drug discovery: A comprehensive review.
    Vemula D; Jayasurya P; Sushmitha V; Kumar YN; Bhandari V
    Eur J Pharm Sci; 2023 Feb; 181():106324. PubMed ID: 36347444
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Artificial Intelligence and Cheminformatics-Guided Modern Privileged Scaffold Research.
    Qiu HY; Clausen RP; He Y; Zhu HL
    Curr Top Med Chem; 2021; 21(28):2593-2608. PubMed ID: 33982652
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Feature importance of machine learning prediction models shows structurally active part and important physicochemical features in drug design.
    Sasahara K; Shibata M; Sasabe H; Suzuki T; Takeuchi K; Umehara K; Kashiyama E
    Drug Metab Pharmacokinet; 2021 Aug; 39():100401. PubMed ID: 34089983
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Application of Computational Biology and Artificial Intelligence in Drug Design.
    Zhang Y; Luo M; Wu P; Wu S; Lee TY; Bai C
    Int J Mol Sci; 2022 Nov; 23(21):. PubMed ID: 36362355
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Quantitative structure-activity relationship: promising advances in drug discovery platforms.
    Wang T; Wu MB; Lin JP; Yang LR
    Expert Opin Drug Discov; 2015 Dec; 10(12):1283-300. PubMed ID: 26358617
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Artificial intelligence in pharmaceutical research and development.
    Mitchell JB
    Future Med Chem; 2018 Jul; 10(13):1529-1531. PubMed ID: 29966438
    [No Abstract]   [Full Text] [Related]  

  • 35. Accelerating antibiotic discovery through artificial intelligence.
    Melo MCR; Maasch JRMA; de la Fuente-Nunez C
    Commun Biol; 2021 Sep; 4(1):1050. PubMed ID: 34504303
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Recent advances in fragment-based computational drug design: tackling simultaneous targets/biological effects.
    Speck-Planche A
    Future Med Chem; 2018 Sep; 10(17):2021-2024. PubMed ID: 30058835
    [No Abstract]   [Full Text] [Related]  

  • 37. Machine Learning in Drug Discovery and Development Part 1: A Primer.
    Talevi A; Morales JF; Hather G; Podichetty JT; Kim S; Bloomingdale PC; Kim S; Burton J; Brown JD; Winterstein AG; Schmidt S; White JK; Conrado DJ
    CPT Pharmacometrics Syst Pharmacol; 2020 Mar; 9(3):129-142. PubMed ID: 31905263
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Chemo-bioinformatics based mathematical descriptors and their applications in computational drug design.
    Basak SC
    Curr Comput Aided Drug Des; 2010 Dec; 6(4):223-4. PubMed ID: 20883196
    [No Abstract]   [Full Text] [Related]  

  • 39. A Structure-Based Drug Discovery Paradigm.
    Batool M; Ahmad B; Choi S
    Int J Mol Sci; 2019 Jun; 20(11):. PubMed ID: 31174387
    [TBL] [Abstract][Full Text] [Related]  

  • 40. On the contribution of molecular topology to drug design and discovery.
    Gálvez J; García-Doménech R
    Curr Comput Aided Drug Des; 2010 Dec; 6(4):252-68. PubMed ID: 20883200
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 16.