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.


PUBMED FOR HANDHELDS

Journal Abstract Search


239 related items for PubMed ID: 26771590

  • 1. Chemical Structure-Related Drug-Like Criteria of Global Approved Drugs.
    Mao F, Ni W, Xu X, Wang H, Wang J, Ji M, Li J.
    Molecules; 2016 Jan 12; 21(1):75. PubMed ID: 26771590
    [Abstract] [Full Text] [Related]

  • 2. Synthetic Approaches to the New Drugs Approved During 2017.
    Flick AC, Leverett CA, Ding HX, McInturff E, Fink SJ, Helal CJ, O'Donnell CJ.
    J Med Chem; 2019 Aug 22; 62(16):7340-7382. PubMed ID: 30939001
    [Abstract] [Full Text] [Related]

  • 3. Time-related differences in the physical property profiles of oral drugs.
    Leeson PD, Davis AM.
    J Med Chem; 2004 Dec 02; 47(25):6338-48. PubMed ID: 15566303
    [Abstract] [Full Text] [Related]

  • 4. Design of Novel 4-Aminobenzofuroxans and Evaluation of Their Antimicrobial and Anticancer Activity.
    Chugunova E, Gazizov A, Sazykina M, Akylbekov N, Gildebrant A, Sazykin I, Burilov A, Appazov N, Karchava S, Klimova M, Voloshina A, Sapunova A, Gumerova S, Khamatgalimov A, Gerasimova T, Dobrynin A, Gogoleva O, Gorshkov V.
    Int J Mol Sci; 2020 Nov 05; 21(21):. PubMed ID: 33167439
    [Abstract] [Full Text] [Related]

  • 5. [Strategy of molecular design of drugs: the unification of macro-properties and micro-structures of a molecule].
    Guo ZR.
    Yao Xue Xue Bao; 2008 Mar 05; 43(3):227-33. PubMed ID: 18630256
    [Abstract] [Full Text] [Related]

  • 6. Drug discovery conference 2008. Small-Molecule Drug Discovery: From Early Stage to the Clinic.
    Terrett NK.
    IDrugs; 2008 Mar 05; 11(3):164-8. PubMed ID: 18311648
    [No Abstract] [Full Text] [Related]

  • 7. Cinnamaldehyde Analogues as Potential Therapeutic Agents.
    Chen BJ, Fu CS, Li GH, Wang XN, Lou HX, Ren DM, Shen T.
    Mini Rev Med Chem; 2017 Mar 05; 17(1):33-43. PubMed ID: 26791737
    [Abstract] [Full Text] [Related]

  • 8. ConjuPepDB: a database of peptide-drug conjugates.
    Balogh B, Ivánczi M, Nizami B, Beke-Somfai T, Mándity IM.
    Nucleic Acids Res; 2021 Jan 08; 49(D1):D1102-D1112. PubMed ID: 33125057
    [Abstract] [Full Text] [Related]

  • 9. A knowledge-based approach in designing combinatorial or medicinal chemistry libraries for drug discovery. 1. A qualitative and quantitative characterization of known drug databases.
    Ghose AK, Viswanadhan VN, Wendoloski JJ.
    J Comb Chem; 1999 Jan 08; 1(1):55-68. PubMed ID: 10746014
    [Abstract] [Full Text] [Related]

  • 10. Synthetic Approaches to the New Drugs Approved During 2015.
    Flick AC, Ding HX, Leverett CA, Kyne RE, Liu KK, Fink SJ, O'Donnell CJ.
    J Med Chem; 2017 Aug 10; 60(15):6480-6515. PubMed ID: 28421763
    [Abstract] [Full Text] [Related]

  • 11. A Comprehensive Review on Recent advances in Synthesis & Pharmacotherapeutic potential of Benzothiazoles.
    Seth S.
    Antiinflamm Antiallergy Agents Med Chem; 2015 Aug 10; 14(2):98-112. PubMed ID: 26017385
    [Abstract] [Full Text] [Related]

  • 12. Therapeutic Versatility of Resveratrol Derivatives.
    Nawaz W, Zhou Z, Deng S, Ma X, Ma X, Li C, Shu X.
    Nutrients; 2017 Oct 29; 9(11):. PubMed ID: 29109374
    [Abstract] [Full Text] [Related]

  • 13. Latest trends in structure based drug design with protein targets.
    Bagchi A.
    Adv Protein Chem Struct Biol; 2020 Oct 29; 121():1-23. PubMed ID: 32312418
    [Abstract] [Full Text] [Related]

  • 14. 1,3,4-thiadiazole: a privileged scaffold for drug design and development.
    Han X, Yu YL, Hu YS, Liu XH.
    Curr Top Med Chem; 2021 Oct 29; 21(28):2546-2573. PubMed ID: 34766891
    [Abstract] [Full Text] [Related]

  • 15. Pharmaceutical profiling in drug discovery.
    Kerns EH, Di L.
    Drug Discov Today; 2003 Apr 01; 8(7):316-23. PubMed ID: 12654544
    [Abstract] [Full Text] [Related]

  • 16. Coumarin Compounds in Medicinal Chemistry: Some Important Examples from the Last Years.
    Pereira TM, Franco DP, Vitorio F, Kummerle AE.
    Curr Top Med Chem; 2018 Apr 01; 18(2):124-148. PubMed ID: 29595110
    [Abstract] [Full Text] [Related]

  • 17. Quinoline: An Attractive Scaffold in Drug Design.
    Moor LFE, Vasconcelos TRA, da R Reis R, Pinto LSS, da Costa TM.
    Mini Rev Med Chem; 2021 Apr 01; 21(16):2209-2226. PubMed ID: 33568032
    [Abstract] [Full Text] [Related]

  • 18. The Benzoylpiperidine Fragment as a Privileged Structure in Medicinal Chemistry: A Comprehensive Review.
    Bononi G, Lonzi C, Tuccinardi T, Minutolo F, Granchi C.
    Molecules; 2024 Apr 23; 29(9):. PubMed ID: 38731421
    [Abstract] [Full Text] [Related]

  • 19. Editorial: Current status and perspective on drug targets in tubercle bacilli and drug design of antituberculous agents based on structure-activity relationship.
    Tomioka H.
    Curr Pharm Des; 2014 Apr 23; 20(27):4305-6. PubMed ID: 24245755
    [Abstract] [Full Text] [Related]

  • 20. The U.S. FDA approved cardiovascular drugs from 2011 to 2023: A medicinal chemistry perspective.
    Jiang Y, Liu P, Qiu Z, Zhou M, Cheng M, Yang T.
    Eur J Med Chem; 2024 Sep 05; 275():116593. PubMed ID: 38889609
    [Abstract] [Full Text] [Related]


    Page: [Next] [New Search]
    of 12.