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 *

188 related articles for article (PubMed ID: 31687555)

  • 1. DFT-based reactivity and combined QSAR, molecular docking of 1,2,4,5-Tetrazine derivatives as inhibitors of Pim-1 kinase.
    Hazhazi H; Melkemi N; Salah T; Bouachrine M
    Heliyon; 2019 Sep; 5(9):e02451. PubMed ID: 31687555
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Application of GA-MLR for QSAR Modeling of the Arylthioindole Class of Tubulin Polymerization Inhibitors as Anticancer Agents.
    Ahmadi S; Habibpour E
    Anticancer Agents Med Chem; 2017; 17(4):552-565. PubMed ID: 27528182
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 2D-QSAR and docking study of a series of coumarin derivatives as inhibitors of CDK (anticancer activity) with an application of the molecular docking method.
    Kasmi R; Hadaji E; Chedadi O; El Aissouq A; Bouachrine M; Ouammou A
    Heliyon; 2020 Aug; 6(8):e04514. PubMed ID: 32817887
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Computational-based investigation of antioxidative potential polyphenolic compounds of Salvia officinalis L.: combined DFT and molecular docking approaches.
    Bendaas R; Bekkar Y; Messaadia L; Bourougaa L; Messaoudi A; Kiamouche S; Messaoud B
    J Mol Model; 2024 Feb; 30(3):87. PubMed ID: 38416254
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Molecular Modeling of Antimalarial Agents by 3D-QSAR Study and Molecular Docking of Two Hybrids 4-Aminoquinoline-1,3,5-triazine and 4-Aminoquinoline-oxalamide Derivatives with the Receptor Protein in Its Both Wild and Mutant Types.
    Hadni H; Mazigh M; Charif E; Bouayad A; Elhallaoui M
    Biochem Res Int; 2018; 2018():8639173. PubMed ID: 30034881
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Quantitative Structure-activity Relationship Analysis for Predicting Lipophilicity of Aniline Derivatives (Including some Pharmaceutical Compounds).
    Rezaei M; Mohammadinasab E; Esfahani TM
    Comb Chem High Throughput Screen; 2019 Aug; 22(5):333-345. PubMed ID: 31446891
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Density Functional Theory, Chemical Reactivity, Pharmacological Potential and Molecular Docking of Dihydrothiouracil-Indenopyridopyrimidines with Human-DNA Topoisomerase II.
    Elshakre ME; Noamaan MA; Moustafa H; Butt H
    Int J Mol Sci; 2020 Feb; 21(4):. PubMed ID: 32070048
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Anti-tubercular drug development: computational strategies to identify potential compounds.
    Rajkhowa S; Jha AN; Deka RC
    J Mol Graph Model; 2015 Nov; 62():56-68. PubMed ID: 26386453
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Molecular docking, spectroscopic studies on 4-[2-(Dipropylamino) ethyl]-1,3-dihydro-2H-indol-2-one and QSAR study of a group of dopamine agonists by density functional method.
    Kuruvilla TK; Muthu S; Prasana JC; George J; Sara Saji R; Geoffrey B; Host Antony David R
    Spectrochim Acta A Mol Biomol Spectrosc; 2019 Nov; 222():117185. PubMed ID: 31177005
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Rational Design of Colchicine Derivatives as anti-HIV Agents via QSAR and Molecular Docking.
    Worachartcheewan A; Songtawee N; Siriwong S; Prachayasittikul S; Nantasenamat C; Prachayasittikul V
    Med Chem; 2019; 15(4):328-340. PubMed ID: 30251609
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 2D-QSAR Modeling and Molecular Docking Studies on 1
    Hajalsiddig TTH; Osman ABM; Saeed AEM
    ACS Omega; 2020 Aug; 5(30):18662-18674. PubMed ID: 32775868
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Quantitative Structure-Activity Relationship Study of Camptothecin Derivatives as Anticancer Drugs Using Molecular Descriptors.
    Ahmadinejad N; Shafiei F
    Comb Chem High Throughput Screen; 2019; 22(6):387-399. PubMed ID: 31284856
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Chemoinformatic studies on some inhibitors of dopamine transporter and the receptor targeting schizophrenia for developing novel antipsychotic agents.
    Olasupo SB; Uzairu A; Shallangwa GA; Uba S
    Heliyon; 2020 Jul; 6(7):e04464. PubMed ID: 32760824
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Molecular docking-based classification and systematic QSAR analysis of indoles as Pim kinase inhibitors.
    Kalaki Z; Asadollahi-Baboli M
    SAR QSAR Environ Res; 2020 May; 31(5):399-419. PubMed ID: 32319325
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Classical QSAR and Docking Simulation of 4-Pyridone Derivatives for Their Antimalarial Activity.
    Flores-Sumoza M; Alcázar JJ; Márquez E; Mora JR; Lezama J; Puello E
    Molecules; 2018 Dec; 23(12):. PubMed ID: 30513742
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Comparison of Global Reactivity Descriptors Calculated Using Various Density Functionals: A QSAR Perspective.
    Vijayaraj R; Subramanian V; Chattaraj PK
    J Chem Theory Comput; 2009 Oct; 5(10):2744-53. PubMed ID: 26631787
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Genetic Algorithm and Self-Organizing Maps for QSPR Study of Some N-aryl Derivatives as Butyrylcholinesterase Inhibitors.
    Ahmadi S; Ganji S
    Curr Drug Discov Technol; 2016; 13(4):232-253. PubMed ID: 27457492
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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; 20(27):4305-6. PubMed ID: 24245755
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Quantitative structure-activity relationship for cyclic imide derivatives of protoporphyrinogen oxidase inhibitors: a study of quantum chemical descriptors from density functional theory.
    Wan J; Zhang L; Yang G; Zhan CG
    J Chem Inf Comput Sci; 2004; 44(6):2099-105. PubMed ID: 15554680
    [TBL] [Abstract][Full Text] [Related]  

  • 20. QSAR based docking studies of marine algal anticancer compounds as inhibitors of protein kinase B (PKBβ).
    Davis GD; Vasanthi AH
    Eur J Pharm Sci; 2015 Aug; 76():110-8. PubMed ID: 25936945
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.