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 *

310 related articles for article (PubMed ID: 38031798)

  • 1. Recent Trends in Computer-aided Drug Design for Anti-cancer Drug Discovery.
    Razia IT; Kanwal A; Riaz HF; Malik A; Ahsan M; Khan MS; Raza A; Sabir S; Sajid Z; Khan MF; Tahir RA; Sehgal SA
    Curr Top Med Chem; 2023; 23(30):2844-2862. PubMed ID: 38031798
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Application of Mathematical Modeling and Computational Tools in the Modern Drug Design and Development Process.
    Hasan MR; Alsaiari AA; Fakhurji BZ; Molla MHR; Asseri AH; Sumon MAA; Park MN; Ahammad F; Kim B
    Molecules; 2022 Jun; 27(13):. PubMed ID: 35807415
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Cancer Biology Aspects of Computational Methods & Applications in Drug Discovery.
    Chien ST; Kumar A; Pandey S; Yen CK; Wang SY; Wen ZH; Kaushik AC; Shiue YL; Pan CT
    Curr Pharm Des; 2018; 24(32):3758-3766. PubMed ID: 30417777
    [TBL] [Abstract][Full Text] [Related]  

  • 4. An Updated Review of Computer-Aided Drug Design and Its Application to COVID-19.
    Gurung AB; Ali MA; Lee J; Farah MA; Al-Anazi KM
    Biomed Res Int; 2021; 2021():8853056. PubMed ID: 34258282
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Traditional and Novel Computer-Aided Drug Design (CADD) Approaches in the Anticancer Drug Discovery Process.
    Del Carmen Quintal Bojórquez N; Campos MRS
    Curr Cancer Drug Targets; 2023; 23(5):333-345. PubMed ID: 35792126
    [TBL] [Abstract][Full Text] [Related]  

  • 6. An Overview of Computer-aided Drug Design Tools and Recent Applications in Designing of Anti-diabetic Agents.
    Kaur P; Khatik G
    Curr Drug Targets; 2021; 22(10):1158-1182. PubMed ID: 33213342
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Bioinformatics Approaches for Anti-cancer Drug Discovery.
    Li K; Du Y; Li L; Wei DQ
    Curr Drug Targets; 2020; 21(1):3-17. PubMed ID: 31549592
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Insights into the computer-aided drug design and discovery based on anthraquinone scaffold for cancer treatment: A systematic review.
    Chua HM; Moshawih S; Kifli N; Goh HP; Ming LC
    PLoS One; 2024; 19(5):e0301396. PubMed ID: 38776291
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Expediting the Design, Discovery and Development of Anticancer Drugs using Computational Approaches.
    Basith S; Cui M; Macalino SJY; Choi S
    Curr Med Chem; 2017; 24(42):4753-4778. PubMed ID: 27593958
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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]  

  • 11. Computational Studies in Drug Design Against Cancer.
    De B; Bhandari K; Mendonça FJB; Scotti MT; Scotti L
    Anticancer Agents Med Chem; 2019; 19(5):587-591. PubMed ID: 30207247
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Importance of molecular computer modeling in anticancer drug development.
    Geromichalos GD
    J BUON; 2007 Sep; 12 Suppl 1():S101-18. PubMed ID: 17935268
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Computational Approaches: A New Frontier in Cancer Research.
    Srivastava S; Jain P
    Comb Chem High Throughput Screen; 2024; 27(13):1861-1876. PubMed ID: 38031782
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Advances in Drug Discovery and Design using Computer-aided Molecular Modeling.
    Singh K; Bhushan B; Singh B
    Curr Comput Aided Drug Des; 2024; 20(5):697-710. PubMed ID: 37711101
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Modern Computational Strategies for Designing Drugs to Curb Human Diseases: A Prospect.
    Dar KB; Bhat AH; Amin S; Hamid R; Anees S; Anjum S; Reshi BA; Zargar MA; Masood A; Ganie SA
    Curr Top Med Chem; 2018; 18(31):2702-2719. PubMed ID: 30659543
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. Current trends in computer aided drug design and a highlight of drugs discovered via computational techniques: A review.
    Sabe VT; Ntombela T; Jhamba LA; Maguire GEM; Govender T; Naicker T; Kruger HG
    Eur J Med Chem; 2021 Nov; 224():113705. PubMed ID: 34303871
    [TBL] [Abstract][Full Text] [Related]  

  • 18. The Use of Methods of Computer-Aided Drug Discovery in the Development of Topoisomerase II Inhibitors: Applications and Future Directions.
    Radaeva M; Dong X; Cherkasov A
    J Chem Inf Model; 2020 Aug; 60(8):3703-3721. PubMed ID: 32687346
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Molecular simulations required to target novel and potent inhibitors of cancer invasion.
    Lu T; Li T; Wu MK; Zheng CC; He XM; Zhu HL; Li L; Man RJ
    Expert Opin Drug Discov; 2023; 18(12):1367-1377. PubMed ID: 37676052
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Application of
    Haider M; Chauhan A; Tariq S; Pathak DP; Siddiqui N; Ali S; Pottoo FH; Ali R
    Curr Top Med Chem; 2021; 21(11):995-1011. PubMed ID: 34061002
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 16.