JESUS VICENTE
DE JULIAN ORTIZ
TITULAR DE UNIVERSIDAD
JESUS VICENTE DE JULIAN ORTIZ-rekin lankidetzan egindako argitalpenak (35)
2022
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Similarity-Based Virtual Screening to Find Antituberculosis Agents Based on Novel Scaffolds: Design, Syntheses and Pharmacological Assays
International Journal of Molecular Sciences, Vol. 23, Núm. 23
2014
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The prediction of human intestinal absorption based on the molecular structure
Current Drug Metabolism, Vol. 15, Núm. 4, pp. 380-388
2013
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Modeling anti-allergic natural compounds by molecular topology
Combinatorial Chemistry and High Throughput Screening, Vol. 16, Núm. 8, pp. 628-635
2012
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Water-hydrophobic zeolite systems
Journal of Physical Chemistry C, Vol. 116, Núm. 47, pp. 24916-24929
2008
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Bond-based linear indices in QSAR: Computational discovery of novel anti-trichomonal compounds
Journal of Computer-Aided Molecular Design, Vol. 22, Núm. 8, pp. 523-540
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Some new trends in chemical graph theory
Chemical Reviews, Vol. 108, Núm. 3, pp. 1127-1169
2006
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Assigning wave functions to graphs: A way to introduce novel topological indices
Match, Vol. 56, Núm. 3, pp. 509-518
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Identification of new antimalarial drugs by linear discriminant analysis and topological virtual screening
Journal of Antimicrobial Chemotherapy, Vol. 57, Núm. 3, pp. 489-497
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True prediction of lowest observed adverse effect levels
Molecular Diversity, Vol. 10, Núm. 2, pp. 159-168
2005
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Application of molecular topology to the prediction of potency and selection of novel insecticides active against malaria vectors
Journal of Molecular Structure: THEOCHEM, Vol. 727, Núm. 1-3 SPEC. ISS., pp. 107-113
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Diseño y desarollo de nuevos fármacos contra la malaria
Enfermedades Emergentes, Vol. 7, Núm. 1, pp. 44-51
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In vitro activity of linezolid, clarithromycin and moxifloxacin against clinical isolates of Mycobacterium kansasii
Journal of Antimicrobial Chemotherapy, Vol. 55, Núm. 6, pp. 950-953
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Predictability and prediction of lowest observed adverse effect levels in a structurally heterogeneous set of chemicals
SAR and QSAR in Environmental Research, Vol. 16, Núm. 3, pp. 263-272
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Search of chemical scaffolds for novel antituberculosis agents
Journal of Biomolecular Screening, Vol. 10, Núm. 3, pp. 206-214
2004
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New agents active against Mycobacterium avium complex selected by molecular topology: A virtual screening method
Journal of Antimicrobial Chemotherapy, Vol. 53, Núm. 1, pp. 65-73
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Structural invariants for the prediction of relative toxicities of polychloro dibenzo-p-dioxins and dibenzofurans
Molecular Diversity, Vol. 8, Núm. 4, pp. 331-342
2003
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True prediction by consensus for small sets of cyclooxigenase-2 inhibitors
Indian Journal of Chemistry - Section A Inorganic, Physical, Theoretical and Analytical Chemistry, Vol. 42, Núm. 6, pp. 1392-1404
2002
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Prediction of indices of refraction and glass transition temperatures of linear polymers by using graph theoretical indices
Journal of Physical Chemistry B, Vol. 106, Núm. 6, pp. 1501-1507
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Use of molecular topology for the prediction of physicochemical, pharmacokinetic and toxicological properties of a group of antihistaminic drugs
International Journal of Pharmaceutics, Vol. 246, Núm. 1-2, pp. 111-119
2001
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General topological patterns of known drugs
Journal of Molecular Graphics and Modelling, Vol. 20, Núm. 1, pp. 84-94