Facultad de Farmacia
Centro
University of Bari Aldo Moro
Bari, ItaliaPublicaciones en colaboración con investigadoras/es de University of Bari Aldo Moro (12)
2022
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Hydrothermal genesis and growth of the banded agates from the Allumiere-Tolfa volcanic district (Latium, Italy)
Physics and Chemistry of Minerals, Vol. 49, Núm. 10
2017
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Cellular acidification as a new approach to cancer treatment and to the understanding and therapeutics of neurodegenerative diseases
Seminars in Cancer Biology, Vol. 43, pp. 157-179
2016
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Efficiency of Collisional O2 + N2 Vibrational Energy Exchange
Journal of Physical Chemistry B, Vol. 120, Núm. 8, pp. 1476-1485
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Enhanced Flexibility of the O2 + N2 Interaction and Its Effect on Collisional Vibrational Energy Exchange
Journal of Physical Chemistry A, Vol. 120, Núm. 27, pp. 5208-5219
2014
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A global analysis of Y-chromosomal haplotype diversity for 23 STR loci
Forensic Science International: Genetics, Vol. 12, pp. 12-23
2009
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Genome-wide association study identifies variants at CLU and CR1 associated with Alzheimer's disease
Nature Genetics, Vol. 41, Núm. 10, pp. 1094-1099
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Proton transport inhibitors as potentially selective anticancer drugs
Anticancer Research, Vol. 29, Núm. 6, pp. 2127-2136
2007
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Growth and trophic factors, pH and the Na+/H+ exchanger in Alzheimer's Disease, other neurodegenerative diseases and cancer: New therapeutic possibilities and potential dangers
Current Alzheimer Research, Vol. 4, Núm. 1, pp. 53-65
2005
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The role of pH dynamics and the Na+/H+ antiporter in the etiopathogenesis and treatment of cancer. Two faces of the same coin - One single nature
Biochimica et Biophysica Acta - Reviews on Cancer, Vol. 1756, Núm. 1, pp. 1-24
2003
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Hydrogen ion dynamics and the Na+/H+ exchanger in cancer angiogenesis and antiangiogenesis
British Journal of Cancer
1992
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Deactivation dynamics of vibrationally excited nitrogen molecules by nitrogen atoms. Effects on non-equilibrium vibrational distribution and dissociation rates of nitrogen under electrical discharges
Chemical Physics Letters, Vol. 200, Núm. 6, pp. 597-604
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Potential energy representations in the bond order space
Chemical Physics, Vol. 168, Núm. 2-3, pp. 341-348