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 *

167 related articles for article (PubMed ID: 31391779)

  • 1. Homology Modelling and Molecular Docking Studies of Selected Substituted Benzo[
    Oduselu GO; Ajani OO; Ajamma YU; Brors B; Adebiyi E
    Bioinform Biol Insights; 2019; 13():1177932219865533. PubMed ID: 31391779
    [No Abstract]   [Full Text] [Related]  

  • 2.
    Oladejo DO; Duselu GO; Dokunmu TM; Isewon I; Oyelade J; Okafor E; Iweala EE; Adebiyi E
    Bioinform Biol Insights; 2023; 17():11779322221149616. PubMed ID: 36704725
    [No Abstract]   [Full Text] [Related]  

  • 3. Design, synthesis and ADMET prediction of bis-benzimidazole as anticancer agent.
    Rashid M
    Bioorg Chem; 2020 Mar; 96():103576. PubMed ID: 31986463
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Novel 1,2,3-Triazole-Containing Quinoline-Benzimidazole Hybrids: Synthesis, Antiproliferative Activity, In Silico ADME Predictions, and Docking.
    Krstulović L; Mišković Špoljarić K; Rastija V; Filipović N; Bajić M; Glavaš-Obrovac L
    Molecules; 2023 Oct; 28(19):. PubMed ID: 37836794
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Computational Studies on 6-Pyruvoyl Tetrahydropterin Synthase (6-PTPS) of
    Chinedu SN; Bella-Omunagbe M; Okafor E; Afolabi R; Adebiyi E
    Bioinform Biol Insights; 2024; 18():11779322241230214. PubMed ID: 38333003
    [TBL] [Abstract][Full Text] [Related]  

  • 6. An
    Malkaje S; Srinivasa MG; Deshpande N S; Navada S; Revanasiddappa Bc
    Curr Drug Res Rev; 2023; 15(1):88-100. PubMed ID: 36017854
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Design, Synthesis, Antimalarial Activity and Docking Study of 7-Chloro-4- (2-(substituted benzylidene)hydrazineyl)quinolines.
    Kalita J; Chetia D; Rudrapal M
    Med Chem; 2020; 16(7):928-937. PubMed ID: 31385774
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Computer-aided drug design and virtual screening of targeted combinatorial libraries of mixed-ligand transition metal complexes of 2-butanone thiosemicarbazone.
    Khan T; Ahmad R; Azad I; Raza S; Joshi S; Khan AR
    Comput Biol Chem; 2018 Aug; 75():178-195. PubMed ID: 29883916
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Integrated structure-guided computational design of novel substituted quinolizin-4-ones as Plasmodium falciparum dihydroorotate dehydrogenase (PfDHODH) inhibitors.
    Vyas VK; Shukla T; Tulsian K; Sharma M; Patel S
    Comput Biol Chem; 2022 Dec; 101():107787. PubMed ID: 36401950
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Design, molecular docking, drug-likeness, and molecular dynamics studies of 1,2,4-trioxane derivatives as novel
    Ghosh S; Chetia D; Gogoi N; Rudrapal M
    BioTechnologia (Pozn); 2021; 102(3):257-275. PubMed ID: 36606151
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Synthesis of Novel Aryl (4-Aryl-1H-Pyrrol-3-yl) (Thiophen-2-yl) Methanone Derivatives: Molecular Modelling, In Silico ADMET, Anti-Inflammatory and Anti-Ulcer Activities.
    Pasha A; Mondal S; Panigrahi N
    Antiinflamm Antiallergy Agents Med Chem; 2021; 20(2):182-195. PubMed ID: 33200699
    [TBL] [Abstract][Full Text] [Related]  

  • 12.
    Sehrawat R; Rathee P; Rathee P; Khatkar S; Akkol EK; Khatkar A; Sobarzo-Sánchez E
    Front Pharmacol; 2023; 14():1266833. PubMed ID: 38152692
    [No Abstract]   [Full Text] [Related]  

  • 13. Antimalarial Properties of Isoquinoline Derivative from
    Nugraha RY; Faratisha IF; Mardhiyyah K; Ariel DG; Putri FF; Nafisatuzzamrudah ; Winarsih S; Sardjono TW; Fitri LE
    Biomed Res Int; 2020; 2020():6135696. PubMed ID: 31993450
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 2,4-disubstituted 6-fluoroquinolines as potent antiplasmodial agents: QSAR, homology modeling, molecular docking and ADMET studies.
    Shallangwa GA; Mahmud AW; Uzairu A; Ibrahim MT
    J Taibah Univ Med Sci; 2024 Apr; 19(2):233-247. PubMed ID: 38179257
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16.
    Karthick K; Abishek K; Angel Jemima E
    Bioinform Biol Insights; 2024; 18():11779322241247635. PubMed ID: 38854784
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Molecular Docking, G-QSAR Studies, Synthesis and Anticancer Screening of Some New 2-Phenazinamines as Bcr-Abl Tyrosine Kinase Inhibitors.
    Kale MA; Sonwane GM
    Curr Drug Discov Technol; 2020; 17(2):213-224. PubMed ID: 30210004
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Chemical Characterization,
    Ansari JA; Ahmad MK; Fatima N; Azad I; Mahdi AA; Satyanarayan GNV; Ahmad N
    Anticancer Agents Med Chem; 2022; 22(20):3416-3437. PubMed ID: 35125087
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Antimalarial properties and molecular docking analysis of compounds from Dioscorea bulbifera L. as new antimalarial agent candidates.
    Chaniad P; Mungthin M; Payaka A; Viriyavejakul P; Punsawad C
    BMC Complement Med Ther; 2021 May; 21(1):144. PubMed ID: 34006257
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Hydrazide-hydrazones as Small Molecule Tropomyosin Receptor Kina se A (TRKA) Inhibitors: Synthesis, Anticancer Activities,
    Alam MS; Lee DU
    Med Chem; 2022; 19(1):47-63. PubMed ID: 35490310
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.