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Volumn 59, Issue 6, 2002, Pages 461-465
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13C CPMAS NRM and molecular modeling in the studies of new analogues of buspirone
a a a a |
Author keywords
Buspirone analogues; CPMAS NMR; Solid state NMR
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Indexed keywords
ANXIOLYTIC AGENT;
BUSPIRONE;
CARBON;
DRUG ANALOG;
LIGAND;
PROTON;
SEROTONIN 1 RECEPTOR;
DRUG DERIVATIVE;
ANISOTROPY;
ARTICLE;
CALCULATION;
CARBON NUCLEAR MAGNETIC RESONANCE;
CROSS REACTION;
DRUG CONFORMATION;
DRUG MECHANISM;
DRUG STRUCTURE;
METHODOLOGY;
MOLECULAR MODEL;
NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;
PROTON NUCLEAR MAGNETIC RESONANCE;
SOLID STATE;
TRANQUILIZING ACTIVITY;
X RAY DIFFRACTION;
ARTIFICIAL NEURAL NETWORK;
CHEMICAL STRUCTURE;
CHEMISTRY;
SYNTHESIS;
ANTI-ANXIETY AGENTS;
BUSPIRONE;
MAGNETIC RESONANCE SPECTROSCOPY;
MODELS, MOLECULAR;
NEURAL NETWORKS (COMPUTER);
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EID: 0036870849
PISSN: 00016837
EISSN: None
Source Type: Journal
DOI: None Document Type: Article |
Times cited : (1)
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References (8)
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