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 *

118 related articles for article (PubMed ID: 10702615)

  • 1. Quantitative structure--activity relationship (QSAR) studies on non steroidal anti-inflammatory drugs (NSAIDs).
    Hadjipavlou-Litina D
    Curr Med Chem; 2000 Apr; 7(4):375-88. PubMed ID: 10702615
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Improved correlation between animal and human potency of non-steroidal anti-inflammatory drugs using quantitative structure-activity relationships (QSARs).
    Dearden JC; Hewitt M; Bresnen GM; Gregg CN
    SAR QSAR Environ Res; 2017 Jul; 28(7):557-565. PubMed ID: 28738688
    [TBL] [Abstract][Full Text] [Related]  

  • 3. QSAR studies on some thiophene analogs as anti-inflammatory agents: enhancement of activity by electronic parameters and its utilization for chemical lead optimization.
    Pillai AD; Rani S; Rathod PD; Xavier FP; Vasu KK; Padh H; Sudarsanam V
    Bioorg Med Chem; 2005 Feb; 13(4):1275-83. PubMed ID: 15670936
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. 3D-QSAR in drug design--a review.
    Verma J; Khedkar VM; Coutinho EC
    Curr Top Med Chem; 2010; 10(1):95-115. PubMed ID: 19929826
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Role of Topological, Electronic, Geometrical, Constitutional and Quantum Chemical Based Descriptors in QSAR: mPGES-1 as a Case Study.
    Gupta A; Kumar V; Aparoy P
    Curr Top Med Chem; 2018; 18(13):1075-1090. PubMed ID: 30027847
    [TBL] [Abstract][Full Text] [Related]  

  • 7. A QSAR study of anti-inflammatory N-arylanthranilic acids.
    Duffy JC; Dearden JC; Rostron C
    J Pharm Pharmacol; 1996 Sep; 48(9):883-6. PubMed ID: 8910845
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Desirability-based multiobjective optimization for global QSAR studies: application to the design of novel NSAIDs with improved analgesic, antiinflammatory, and ulcerogenic profiles.
    Cruz-Monteagudo M; Borges F; Cordeiro MN
    J Comput Chem; 2008 Nov; 29(14):2445-59. PubMed ID: 18452123
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Three- and four-dimensional-quantitative structure activity relationship (3D/4D-QSAR) analyses of CYP2C9 inhibitors.
    Ekins S; Bravi G; Binkley S; Gillespie JS; Ring BJ; Wikel JH; Wrighton SA
    Drug Metab Dispos; 2000 Aug; 28(8):994-1002. PubMed ID: 10901712
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Simple linear QSAR models based on quantum similarity measures.
    Amat L; Carbó-Dorca R; Ponec R
    J Med Chem; 1999 Dec; 42(25):5169-80. PubMed ID: 10602702
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Exploring the QSAR's predictive truthfulness of the novel N-tuple discrete derivative indices on benchmark datasets.
    Martínez-Santiago O; Marrero-Ponce Y; Vivas-Reyes R; Rivera-Borroto OM; Hurtado E; Treto-Suarez MA; Ramos Y; Vergara-Murillo F; Orozco-Ugarriza ME; Martínez-López Y
    SAR QSAR Environ Res; 2017 May; 28(5):367-389. PubMed ID: 28590848
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Diffusion of arylpropionate non-steroidal anti-inflammatory drugs into the cerebrospinal fluid: a quantitative structure-activity relationship approach.
    Péhourcq F; Matoga M; Bannwarth B
    Fundam Clin Pharmacol; 2004 Feb; 18(1):65-70. PubMed ID: 14748756
    [TBL] [Abstract][Full Text] [Related]  

  • 13. A review on principles, theory and practices of 2D-QSAR.
    Roy K; Das RN
    Curr Drug Metab; 2014; 15(4):346-79. PubMed ID: 25204823
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Residual-QSAR. Implications for genotoxic carcinogenesis.
    Putz MV
    Chem Cent J; 2011 Jun; 5():29. PubMed ID: 21668999
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Perspective assessment of COX-1 and COX-2 selectivity of nonsteroidal anti-inflammatory drugs from clinical practice: use of genetic function approximation.
    Zambre AP; Ganure AL; Shinde DB; Kulkarni VM
    J Chem Inf Model; 2007; 47(2):635-43. PubMed ID: 17256838
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Quantitative Structure-Activity Relationships of Aquatic Narcosis: A Review.
    Adhikari C; Mishra BK
    Curr Comput Aided Drug Des; 2018; 14(1):7-28. PubMed ID: 28699497
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Anti-inflammatory activity and QSAR studies of compounds isolated from Hyacinthaceae species and Tachiadenus longiflorus Griseb. (Gentianaceae).
    du Toit K; Elgorashi EE; Malan SF; Drewes SE; van Staden J; Crouch NR; Mulholland DA
    Bioorg Med Chem; 2005 Apr; 13(7):2561-8. PubMed ID: 15755657
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Experimental and QSAR studies on adsorptive interaction of anionic nonsteroidal anti-inflammatory drugs with activated charcoal.
    Zhao Y; Choi JW; Lin S; Kim JA; Cho CW; Yun YS
    Chemosphere; 2018 Dec; 212():620-628. PubMed ID: 30173108
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Discovery of potent IRAK-4 inhibitors as potential anti-inflammatory and anticancer agents using structure-based exploration of IRAK-4 pharmacophoric space coupled with QSAR analyses.
    Khanfar MA; Alqtaishat S
    Comput Biol Chem; 2019 Apr; 79():147-154. PubMed ID: 30818109
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Computer-aided identification of natural lead compounds as cyclooxygenase-2 inhibitors using virtual screening and molecular dynamic simulation.
    Ounissi M; Kameli A; Tigrine C; Rachedi FZ
    Comput Biol Chem; 2018 Dec; 77():1-16. PubMed ID: 30195234
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.