Publicaciones en las que colabora con JORGE GALVEZ ALVAREZ (25)

2022

  1. 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

2012

  1. Water-hydrophobic zeolite systems

    Journal of Physical Chemistry C, Vol. 116, Núm. 47, pp. 24916-24929

2008

  1. Some new trends in chemical graph theory

    Chemical Reviews, Vol. 108, Núm. 3, pp. 1127-1169

2006

  1. Assigning wave functions to graphs: A way to introduce novel topological indices

    Match, Vol. 56, Núm. 3, pp. 509-518

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

    Journal of Antimicrobial Chemotherapy, Vol. 57, Núm. 3, pp. 489-497

2005

  1. 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

  2. Diseño y desarollo de nuevos fármacos contra la malaria

    Enfermedades Emergentes, Vol. 7, Núm. 1, pp. 44-51

  3. 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

  4. 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

  5. Search of chemical scaffolds for novel antituberculosis agents

    Journal of Biomolecular Screening, Vol. 10, Núm. 3, pp. 206-214

2004

  1. 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

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

    Molecular Diversity, Vol. 8, Núm. 4, pp. 331-342

2002

  1. 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

  1. General topological patterns of known drugs

    Journal of Molecular Graphics and Modelling, Vol. 20, Núm. 1, pp. 84-94

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

    SAR and QSAR in environmental research, Vol. 12, Núm. 1-2, pp. 237-254

1999

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

    Journal of Medicinal Chemistry, Vol. 42, Núm. 17, pp. 3308-3314

1998

  1. Prediction of properties of chiral compounds by molecular topology

    Journal of Molecular Graphics and Modelling, Vol. 16, Núm. 1, pp. 14-18

1997

  1. Classical QSAR: Pharmacology. Molecular connectivity to find β-blockers with low toxicity

    Quantitative Structure-Activity Relationships

  2. Molecular connectivity to find β-blockers with low toxicity

    Bioorganic and Medicinal Chemistry Letters, Vol. 7, Núm. 5, pp. 567-572

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

    Journal of Pharmacy and Pharmacology, Vol. 49, Núm. 1, pp. 10-15