Hallucinogens, QSAR

Domelsmith, L. N., and Houk, K. N. (1978) Photoelectron spectroscopic studies of hallucinogens The use of ionization potentials in QSAR. In NIDA Research Monograph Series 22, edited by G. Barnett, M. Trsic, and R. E. Willette, pp. 423-440. U. S. Govt. Printing Office, Washington, D. C. 

Clare, B.W. (2002) QSAR of benzene derivatives comparison of classical descriptors, quantum theoretic parameters and flip regression, exemplified by phenylalkylamine hallucinogens. 

Clare, B.W. (2004) A novel quantum theoretic QSAR for hallucinogenic tryptamines a major factor is the orientation of n orbital nodes. /. Mol. Struct. (Theochem), 712, 143-148. 

QSAR studies on hallucinogens [790] and on drugs acting at the central nervous system [791] have been reviewed together both reviews contain about 260 QSAR equations. Also the QSAR of steroids, displaying a wide variety of different biological activities, has been reviewed [792]. 

Clare, B.W. (1998). The Frontier Orbital Phase Angles Novel QSAR Descriptors for Benzene Derivatives, Applied to Phenylalkylamine Hallucinogens. J. Med. Chem. 41, 3845 -3856. 

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