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 *

236 related articles for article (PubMed ID: 23276997)

  • 21. Past, Present, and Future Perspectives on Computer-Aided Drug Design Methodologies.
    Bassani D; Moro S
    Molecules; 2023 May; 28(9):. PubMed ID: 37175316
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Current computational approaches in medicinal chemistry.
    Khedkar SA
    Curr Top Med Chem; 2010; 10(1):1-2. PubMed ID: 20374194
    [No Abstract]   [Full Text] [Related]  

  • 23. Exploring sets of molecules from patents and relationships to other active compounds in chemical space networks.
    Kunimoto R; Bajorath J
    J Comput Aided Mol Des; 2017 Sep; 31(9):779-788. PubMed ID: 28871390
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Sustainable Practices in Medicinal Chemistry Part 2: Green by Design.
    Aliagas I; Berger R; Goldberg K; Nishimura RT; Reilly J; Richardson P; Richter D; Sherer EC; Sparling BA; Bryan MC
    J Med Chem; 2017 Jul; 60(14):5955-5968. PubMed ID: 28375009
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Addressing the medicinal chemistry bottleneck: a lean approach to centralized purification.
    Weller HN; Nirschl DS; Paulson JL; Hoffman SL; Bullock WH
    ACS Comb Sci; 2012 Sep; 14(9):520-6. PubMed ID: 22909004
    [TBL] [Abstract][Full Text] [Related]  

  • 26. QSAR studies in the discovery of novel type-II diabetic therapies.
    Abuhammad A; Taha MO
    Expert Opin Drug Discov; 2016; 11(2):197-214. PubMed ID: 26558613
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Industrial medicinal chemistry insights: neuroscience hit generation at Janssen.
    Tresadern G; Rombouts FJR; Oehlrich D; Macdonald G; Trabanco AA
    Drug Discov Today; 2017 Oct; 22(10):1478-1488. PubMed ID: 28669605
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Ask the experts: the challenges and benefits of flow chemistry to optimize drug development.
    Anderson N; Gernaey KV; Jamison TF; Kircher M; Wiles C; Leadbeater NE; Sandford G; Richardson P
    Future Med Chem; 2012 Sep; 4(14):1779-89. PubMed ID: 23043475
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Editorial: in silico drug design and medicinal chemistry).
    Singla RK
    Curr Top Med Chem; 2015; 15(11):971-2. PubMed ID: 25860175
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Computer-aided drug discovery research at a global contract research organization.
    Kitchen DB
    J Comput Aided Mol Des; 2017 Mar; 31(3):309-318. PubMed ID: 27804014
    [TBL] [Abstract][Full Text] [Related]  

  • 31. The integration of computational chemistry during drug discovery to drive decisions: are we there yet?
    Desai PV
    Future Med Chem; 2016 Sep; 8(14):1717-20. PubMed ID: 27581125
    [No Abstract]   [Full Text] [Related]  

  • 32. The role and potential of computer-aided drug discovery strategies in the discovery of novel antimicrobials.
    Oselusi SO; Dube P; Odugbemi AI; Akinyede KA; Ilori TL; Egieyeh E; Sibuyi NR; Meyer M; Madiehe AM; Wyckoff GJ; Egieyeh SA
    Comput Biol Med; 2024 Feb; 169():107927. PubMed ID: 38184864
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Pushing the boundaries of computational approaches: special focus issue on computational chemistry and computer-aided drug discovery.
    Bajorath J
    Future Med Chem; 2015; 7(18):2415-7. PubMed ID: 26653118
    [No Abstract]   [Full Text] [Related]  

  • 34. User-Friendly Quantum Mechanics: Applications for Drug Discovery.
    Kotev M; Sarrat L; Gonzalez CD
    Methods Mol Biol; 2020; 2114():231-255. PubMed ID: 32016897
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Finding the sweet spot: the role of nature and nurture in medicinal chemistry.
    Hann MM; Keserü GM
    Nat Rev Drug Discov; 2012 Apr; 11(5):355-65. PubMed ID: 22543468
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Active-learning strategies in computer-assisted drug discovery.
    Reker D; Schneider G
    Drug Discov Today; 2015 Apr; 20(4):458-65. PubMed ID: 25499665
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Refining the chemical toolbox to be fit for educational and practical purpose for drug discovery in the 21st Century.
    Lolli M; Narramore S; Fishwick CW; Pors K
    Drug Discov Today; 2015 Aug; 20(8):1018-26. PubMed ID: 25959506
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Medicinal chemistry and the molecular operating environment (MOE): application of QSAR and molecular docking to drug discovery.
    Vilar S; Cozza G; Moro S
    Curr Top Med Chem; 2008; 8(18):1555-72. PubMed ID: 19075767
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Successful applications of computer aided drug discovery: moving drugs from concept to the clinic.
    Talele TT; Khedkar SA; Rigby AC
    Curr Top Med Chem; 2010; 10(1):127-41. PubMed ID: 19929824
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Computational medicinal chemistry in fragment-based drug discovery: what, how and when.
    Rabal O; Urbano-Cuadrado M; Oyarzabal J
    Future Med Chem; 2011 Jan; 3(1):95-134. PubMed ID: 21428828
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 12.