Published in
American Chemical Society, Journal of Medicinal Chemistry, 2(44), p. 198-207, 2000
DOI: 10.1021/jm000930t
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Synthesis and Structure−Activity Relationships of a New Model of Arylpiperazines. 6. Study of the 5-HT1A/α1-Adrenergic Receptor Affinity by Classical Hansch Analysis, Artificial Neural Networks, and Computational Simulation of Ligand Recognition†
Journal article published in 2001 by
María L. López-Rodríguez 
,
M. José Morcillo,
Esther Fernández,
M. Luisa Rosado,
Leonardo Pardo ,
Klaus-Jürgen Schaper
,
M. José Morcillo,
Esther Fernández,
M. Luisa Rosado,
Leonardo Pardo ,
Klaus-Jürgen Schaper
This paper was not found in any repository; the policy of its publisher is unknown or unclear.
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Preprint: archiving allowed
- Must obtain written permission from Editor
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- Must obtain written permission from Editor
- Must not violate ACS ethical Guidelines
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