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26 results on '"de Julián-Ortiz JV"'

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1. A review on the structural characterization of nanomaterials for nano-QSAR models.

2. Unveiling the Stereoselectivity and Regioselectivity of the [3+2] Cycloaddition Reaction between N-methyl-C-4-methylphenyl-nitrone and 2-Propynamide from a MEDT Perspective.

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3. Intranasal Drug Administration in Alzheimer-Type Dementia: Towards Clinical Applications.

4. Nanoliposomes in Cancer Therapy: Marketed Products and Current Clinical Trials.

5. Ranking Series of Cancer-Related Gene Expression Data by Means of the Superposing Significant Interaction Rules Method.

6. Computational Evaluation and In Vitro Validation of New Epidermal Growth Factor Receptor Inhibitors.

7. Molecular Rearrangement of an Aza-Scorpiand Macrocycle Induced by pH: A Computational Study.

8. A probabilistic analysis about the concepts of difficulty and usefulness of a molecular ranking classification.

9. Modeling anti-allergic natural compounds by molecular topology.

10. Bond-based linear indices in QSAR: computational discovery of novel anti-trichomonal compounds.

11. True prediction of lowest observed adverse effect levels.

12. Identification of new antimalarial drugs by linear discriminant analysis and topological virtual screening.

13. Predictability and prediction of lowest observed adverse effect levels in a structurally heterogeneous set of chemicals.

14. In vitro activity of linezolid, clarithromycin and moxifloxacin against clinical isolates of Mycobacterium kansasii.

15. Structural analysis of chiral complexes of palladium(0) with 15-membered triolefinic macrocyclic ligands.

16. Search of chemical scaffolds for novel antituberculosis agents.

17. New agents active against Mycobacterium avium complex selected by molecular topology: a virtual screening method.

18. Structural invariants for the prediction of relative toxicities of polychloro dibenzo-p-dioxins and dibenzofurans.

19. Virtual generation of agents against Mycobacterium tuberculosis. A QSAR study.

20. Search of a topological pattern to evaluate toxicity of heterogeneous compounds.

21. Virtual combinatorial syntheses and computational screening of new potential anti-herpes compounds.

22. Antimicrobial activity characterization in a heterogeneous group of compounds.

23. Prediction of properties of chiral compounds by molecular topology.

24. Pharmacological studies of 1-(p-chlorophenyl)propanol and 2-(1-hydroxy-3-butenyl)phenol: two new non-narcotic analgesics designed by molecular connectivity.

25. Pharmacological distribution diagrams: a tool for de novo drug design.

26. Topological approach to drug design.