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 *

159 related articles for article (PubMed ID: 36935093)

  • 1. Molecular docking and dynamics simulation study of quinones and pyrones from
    H N K; Murali Sharma P; Garampalli RH
    J Biomol Struct Dyn; 2023; 41(24):14744-14756. PubMed ID: 36935093
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Homology modeling, docking and molecular dynamics studies of some secondary metabolites of actinomycetes as biocontrol agents against the 3HNR enzyme of the phytopathogenic fungus
    Mansouri N; Benslama O; Arhab R
    J Biomol Struct Dyn; 2023 Feb; 41(3):871-883. PubMed ID: 34895071
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Developing Hispolon-based novel anticancer therapeutics against human (NF-κβ) using
    Paul M; Kumar Panda M; Thatoi H
    J Biomol Struct Dyn; 2019 Sep; 37(15):3947-3967. PubMed ID: 30295165
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Molecular docking and dynamics simulation study of bioactive compounds from Ficus carica L. with important anticancer drug targets.
    Gurung AB; Ali MA; Lee J; Farah MA; Al-Anazi KM
    PLoS One; 2021; 16(7):e0254035. PubMed ID: 34260631
    [TBL] [Abstract][Full Text] [Related]  

  • 5. The molecular docking and molecular dynamics study of flavonol synthase and flavonoid 3'-monooxygenase enzymes involved for the enrichment of kaempferol.
    Kumari G; Nigam VK; Pandey DM
    J Biomol Struct Dyn; 2023 Apr; 41(6):2478-2491. PubMed ID: 35105279
    [TBL] [Abstract][Full Text] [Related]  

  • 6. In silico identification of potential Hsp90 inhibitors via ensemble docking, DFT and molecular dynamics simulations.
    Rezvani S; Ebadi A; Razzaghi-Asl N
    J Biomol Struct Dyn; 2022; 40(21):10665-10676. PubMed ID: 34286666
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Virtual screening, pharmacokinetics, molecular dynamics and binding free energy analysis for small natural molecules against cyclin-dependent kinase 5 for Alzheimer's disease.
    Shukla R; Singh TR
    J Biomol Struct Dyn; 2020 Jan; 38(1):248-262. PubMed ID: 30688165
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Marine-Derived Compounds as Potential Inhibitors of Hsp90 for Anticancer and Antimicrobial Drug Development: A Comprehensive In Silico Study.
    Ouassaf M; Bourougaa L; Al-Mijalli SH; Abdallah EM; Bhat AR; A Kawsar SM
    Molecules; 2023 Dec; 28(24):. PubMed ID: 38138564
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Could the FDA-approved anti-HIV PR inhibitors be promising anticancer agents? An answer from enhanced docking approach and molecular dynamics analyses.
    Arodola OA; Soliman ME
    Drug Des Devel Ther; 2015; 9():6055-65. PubMed ID: 26622167
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Computational exploration of compounds in Xylocarpus granatum as a potential inhibitor of Plasmodium berghei using docking, molecular dynamics, and DFT studies.
    Gholam GM; Mahendra FR; Irsal RAP; Dwicesaria MA; Ariefin M; Kristiadi M; Rizki AFM; Azmi WA; Artika IM; Siregar JE
    Biochem Biophys Res Commun; 2024 Nov; 733():150684. PubMed ID: 39293331
    [TBL] [Abstract][Full Text] [Related]  

  • 11. In silico molecular docking and dynamic simulation of eugenol compounds against breast cancer.
    Rasul HO; Aziz BK; Ghafour DD; Kivrak A
    J Mol Model; 2021 Dec; 28(1):17. PubMed ID: 34962586
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Identification of anti-filarial leads against aspartate semialdehyde dehydrogenase of Wolbachia endosymbiont of Brugia malayi: combined molecular docking and molecular dynamics approaches.
    Amala M; Rajamanikandan S; Prabhu D; Surekha K; Jeyakanthan J
    J Biomol Struct Dyn; 2019 Feb; 37(2):394-410. PubMed ID: 29334340
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Some Flavolignans as Potent Sars-Cov-2 Inhibitors
    Cetin A
    Curr Comput Aided Drug Des; 2022; 18(5):337-346. PubMed ID: 35975852
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Metabolite profiling, in vitro and in silico assessment of antibacterial and anticancer activities of Alternaria alternata endophytic in Jatropha heynei.
    Ashoka GB; Shivanna MB
    Arch Microbiol; 2023 Jan; 205(2):61. PubMed ID: 36625985
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Probing some recent natural compounds from
    Erdogan T; Oguz Erdogan F
    J Biomol Struct Dyn; 2024 Jul; 42(10):5390-5401. PubMed ID: 37340683
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Investigation of the New Inhibitors by Sulfadiazine and Modified Derivatives of α-D-glucopyranoside for White Spot Syndrome Virus Disease of Shrimp by In Silico: Quantum Calculations, Molecular Docking, ADMET and Molecular Dynamics Study.
    Kumer A; Chakma U; Rana MM; Chandro A; Akash S; Elseehy MM; Albogami S; El-Shehawi AM
    Molecules; 2022 Jun; 27(12):. PubMed ID: 35744817
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Potential inhibitors for FKBP51: an
    Barge S; Jade D; Ayyamperumal S; Manna P; Borah J; Nanjan CMJ; Nanjan MJ; Talukdar NC
    J Biomol Struct Dyn; 2022; 40(24):13799-13811. PubMed ID: 34709133
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Pharmacophore modeling, multiple docking, and molecular dynamics studies on Wee1 kinase inhibitors.
    Hu Y; Zhou L; Zhu X; Dai D; Bao Y; Qiu Y
    J Biomol Struct Dyn; 2019 Jul; 37(10):2703-2715. PubMed ID: 30052133
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Flavonoids as promising anticancer agents: an
    Biharee A; Yadav A; Jangid K; Singh Y; Kulkarni S; Sawant DM; Kumar P; Thareja S; Jain AK
    J Biomol Struct Dyn; 2023; 41(16):7835-7846. PubMed ID: 36165610
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Identification of potent EGFR-TKD inhibitors from NPACT database through combined computational approaches.
    Mir SA; Muhammad A; Padhiary A; Ekka NJ; Baitharu I; Naik PK; Nayak B
    J Biomol Struct Dyn; 2023; 41(21):12063-12076. PubMed ID: 36695102
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.