Synthesis ans structure-activity relationships af a new model of arylpiperazines. 6. Study og the 5-HT1a affinity/selectivity by classical hansch analysis, artificial neural network

M.L. Lopez-Rodriguez; M.J. Morcillo; E. Fernández; M.L. Rosado; L. Pardo; K.J. Schaper

Synthesis ans structure-activity relationships af a new model of arylpiperazines. 6. Study og the 5-HT1a affinity/selectivity by classical hansch analysis, artificial neural network

M.L. Lopez-Rodriguez, M.J. Morcillo, E. Fernández, M.L. Rosado, L. Pardo, K.J. Schaper

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Idioma original	Anglès
Pàgines (de-a)	198-207
Revista	Journal of Medicinal Chemistry
Volum	44
Estat de la publicació	Publicada - 1 de gen. 2001

Altres arxius i enllaços

https://www.scopus.com/pages/publications/0035905849

Com citar-ho

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Synthesis ans structure-activity relationships af a new model of arylpiperazines. 6. Study og the 5-HT1a affinity/selectivity by classical hansch analysis, artificial neural network. / Lopez-Rodriguez, M.L.; Morcillo, M.J.; Fernández, E. et al.
In: Journal of Medicinal Chemistry, Vol. 44, 01.01.2001, pàg. 198-207.

Producció científica: Contribució a revista › Article › Recerca

TY - JOUR

T1 - Synthesis ans structure-activity relationships af a new model of arylpiperazines. 6. Study og the 5-HT1a affinity/selectivity by classical hansch analysis, artificial neural network

AU - Lopez-Rodriguez, M.L.

AU - Morcillo, M.J.

AU - Fernández, E.

AU - Rosado, M.L.

AU - Pardo, L.

AU - Schaper, K.J.

PY - 2001/1/1

Y1 - 2001/1/1

UR - https://www.scopus.com/pages/publications/0035905849

M3 - Article

SN - 0022-2623

VL - 44

SP - 198

EP - 207

JO - Journal of Medicinal Chemistry

JF - Journal of Medicinal Chemistry

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