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 *

193 related articles for article (PubMed ID: 18714459)

  • 1. [Quantum pharmacology: state of scientific research].
    Chekman IS
    Lik Sprava; 2007; (8):3-11. PubMed ID: 18714459
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Quantum pharmacology for infectious diseases: a molecular connectivity approach.
    Singh S
    Curr Comput Aided Drug Des; 2012 Sep; 8(3):249-54. PubMed ID: 22738083
    [TBL] [Abstract][Full Text] [Related]  

  • 3. [Quantum-chemical basics of pharmacokinetics (literary review and own investigations)].
    Chekman IS; Horchakova NO; Nebesna TIu; Kazakova OO; Luk"ianchuk VD; Bielienichev IF; Zviagintseva TV; Syrova HO; Zagorodnyĭ MI; Kravets' DS
    Lik Sprava; 2012; (3-4):3-13. PubMed ID: 23356130
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Hybrid schemes based on quantum mechanics/molecular mechanics simulations goals to success, problems, and perspectives.
    Ferrer S; Ruiz-Pernía J; Martí S; Moliner V; Tuñón I; Bertrán J; Andrés J
    Adv Protein Chem Struct Biol; 2011; 85():81-142. PubMed ID: 21920322
    [TBL] [Abstract][Full Text] [Related]  

  • 5. [Quantum-pharmacological aspects of cardiovascular drugs studying].
    Zahorodnyĭ MI; Nebesna TIu; Kazakova OO; Horchakova NO; Svintsits'kyĭ AS; Chekman IS
    Lik Sprava; 2013; (1):22-9. PubMed ID: 23951907
    [TBL] [Abstract][Full Text] [Related]  

  • 6. QSAR and QM/MM approaches applied to drug metabolism prediction.
    Braga RC; Andrade CH
    Mini Rev Med Chem; 2012 Jun; 12(6):573-82. PubMed ID: 22587770
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Drug research: from the idea to the product.
    Kuhlmann J
    Int J Clin Pharmacol Ther; 1997 Dec; 35(12):541-52. PubMed ID: 9455711
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Ligand efficiency indices as guideposts for drug discovery.
    Abad-Zapatero C; Metz JT
    Drug Discov Today; 2005 Apr; 10(7):464-9. PubMed ID: 15809192
    [No Abstract]   [Full Text] [Related]  

  • 9. Quantifying biological activity in chemical terms: a pharmacology primer to describe drug effect.
    Kenakin T
    ACS Chem Biol; 2009 Apr; 4(4):249-60. PubMed ID: 19193052
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Toward in silico structure-based ADMET prediction in drug discovery.
    Moroy G; Martiny VY; Vayer P; Villoutreix BO; Miteva MA
    Drug Discov Today; 2012 Jan; 17(1-2):44-55. PubMed ID: 22056716
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Modeling promiscuity based on in vitro safety pharmacology profiling data.
    Azzaoui K; Hamon J; Faller B; Whitebread S; Jacoby E; Bender A; Jenkins JL; Urban L
    ChemMedChem; 2007 Jun; 2(6):874-80. PubMed ID: 17492703
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Simulation with quantum mechanics/molecular mechanics for drug discovery.
    Barbault F; Maurel F
    Expert Opin Drug Discov; 2015 Oct; 10(10):1047-57. PubMed ID: 26289577
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Development of a general quantum-chemical descriptor for steric effects: density functional theory based QSAR study of herbicidal sulfonylurea analogues.
    Xi Z; Yu Z; Niu C; Ban S; Yang G
    J Comput Chem; 2006 Oct; 27(13):1571-6. PubMed ID: 16868987
    [TBL] [Abstract][Full Text] [Related]  

  • 14. [Nontraditional areas for the use of pharmacologic preparations based on research on the molecular mechanisms of their action].
    Piruzian LA; Mikhaĭlovskiĭ EM; Dement'ev VA
    Izv Akad Nauk SSSR Biol; 1989; (6):838-42. PubMed ID: 2695546
    [TBL] [Abstract][Full Text] [Related]  

  • 15. [Theoretical aspects of the quantitative study of the chemical structure-biological action relationship].
    Danchev D; Staneva D; Mikhaĭlova D; Nacheva R
    Eksp Med Morfol; 1979; 18(2):61-8. PubMed ID: 380967
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Predictive model of blood-brain barrier penetration of organic compounds.
    Ma XL; Chen C; Yang J
    Acta Pharmacol Sin; 2005 Apr; 26(4):500-12. PubMed ID: 15780201
    [TBL] [Abstract][Full Text] [Related]  

  • 17. High content pharmacophores from molecular fields: a biologically relevant method for comparing and understanding ligands.
    Cheeseright TJ; Mackey MD; Scoffin RA
    Curr Comput Aided Drug Des; 2011 Sep; 7(3):190-205. PubMed ID: 21726191
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Multi-dimensional QSAR in drug discovery.
    Lill MA
    Drug Discov Today; 2007 Dec; 12(23-24):1013-7. PubMed ID: 18061879
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Translational paradigms in pharmacology and drug discovery.
    Mullane K; Winquist RJ; Williams M
    Biochem Pharmacol; 2014 Jan; 87(1):189-210. PubMed ID: 24184503
    [TBL] [Abstract][Full Text] [Related]  

  • 20. [Strategy of molecular design of drugs: the unification of macro-properties and micro-structures of a molecule].
    Guo ZR
    Yao Xue Xue Bao; 2008 Mar; 43(3):227-33. PubMed ID: 18630256
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.