Unidad de diseño de fármacos y topología molecular
UDF-TM
Universidad Miguel Hernández de Elche
Elche, EspañaPublicaciones en colaboración con investigadores/as de Universidad Miguel Hernández de Elche (5)
2013
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Efficacy and activity prediction by molecular topology of new drugs against the tetranychus urticae plague
Combinatorial Chemistry and High Throughput Screening, Vol. 16, Núm. 6, pp. 473-483
2011
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Chemistry explained by topology: An alternative approach
Combinatorial Chemistry and High Throughput Screening, Vol. 14, Núm. 4, pp. 279-283
2009
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A review on molecular topology: Applying graph theory to drug discovery and design
Naturwissenschaften, Vol. 96, Núm. 7, pp. 749-761
2006
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Application of a mathematical topological pattern of antihistaminic activity for the selection of new drug candidates and pharmacology assays
Journal of Medicinal Chemistry, Vol. 49, Núm. 12, pp. 3667-3673
2005
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New potential antihistaminic compounds. Virtual combinatorial chemistry, computational screening, real synthesis, and pharmacological evaluation
Journal of Medicinal Chemistry, Vol. 48, Núm. 4, pp. 1260-1264