Química teórica e computacional
QTEC
Universitat Autònoma de Barcelona
Barcelona, EspañaPublicacións en colaboración con investigadores/as de Universitat Autònoma de Barcelona (5)
1998
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Comparison of electrostatic similarity approaches applied to a series of ketanserin analogues with 5-HT(2A) antagonistic activity
Quantitative Structure-Activity Relationships, Vol. 17, Núm. 3, pp. 199-204
1994
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Theoretical Study on the Metabolism of Caffeine by Cytochrome P‐450 1A2 and its Inhibition
Quantitative Structure‐Activity Relationships, Vol. 13, Núm. 3, pp. 281-284
1993
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Antiserotoninergic activity of 2‐aminoethylbenzocyclanones in rat aorta: Structure‐activity relationships
Journal of Pharmaceutical Sciences, Vol. 82, Núm. 5, pp. 513-517
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MEPSIM: A computational package for analysis and comparison of molecular electrostatic potentials
Journal of Computer-Aided Molecular Design, Vol. 7, Núm. 3, pp. 337-347
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Quantitative comparison of molecular electrostatic potential distributions from several semiempirical and ab initio wave functions
Journal of Computational Chemistry, Vol. 14, Núm. 8, pp. 922-927