Interactions that define the alkylamine side-chain conformation in phenylalkylamine hallucinogens: An ab initio study

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Fil:Contreras, R.H. Universidad de Buenos Aires. Facultad de Ciencias Exactas y Naturales; Argentina.

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Detalles Bibliográficos
Autores principales: Taurian, O.E., Contreras, R.H.
Formato: JOUR
Materias:
2-Methyl-2,5-dimethoxy-amphe-tamine
Ab initio
Natural bond orbital
aliphatic amine
psychedelic agent
article
drug potency
drug structure
hydrogen bond
isomerism
molecular interaction
molecular model
structure activity relation
Acceso en línea:http://hdl.handle.net/20.500.12110/paper_01661280_v504_n1-3_p119_Taurian
Aporte de:
Biblioteca Digital - Facultad de Ciencias Exactas y Naturales (UBA) de Universidad de Buenos Aires
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spelling todo:paper_01661280_v504_n1-3_p119_Taurian2023-10-03T15:03:27Z Interactions that define the alkylamine side-chain conformation in phenylalkylamine hallucinogens: An ab initio study Taurian, O.E. Contreras, R.H. 2-Methyl-2,5-dimethoxy-amphe-tamine Ab initio Natural bond orbital aliphatic amine psychedelic agent article drug potency drug structure hydrogen bond isomerism molecular interaction molecular model structure activity relation Fil:Contreras, R.H. Universidad de Buenos Aires. Facultad de Ciencias Exactas y Naturales; Argentina. JOUR info:eu-repo/semantics/openAccess http://creativecommons.org/licenses/by/2.5/ar http://hdl.handle.net/20.500.12110/paper_01661280_v504_n1-3_p119_Taurian
institution Universidad de Buenos Aires
institution_str I-28
repository_str R-134
collection Biblioteca Digital - Facultad de Ciencias Exactas y Naturales (UBA)
topic 2-Methyl-2,5-dimethoxy-amphe-tamine
Ab initio
Natural bond orbital
aliphatic amine
psychedelic agent
article
drug potency
drug structure
hydrogen bond
isomerism
molecular interaction
molecular model
structure activity relation
spellingShingle 2-Methyl-2,5-dimethoxy-amphe-tamine
Ab initio
Natural bond orbital
aliphatic amine
psychedelic agent
article
drug potency
drug structure
hydrogen bond
isomerism
molecular interaction
molecular model
structure activity relation
Taurian, O.E.
Contreras, R.H.
Interactions that define the alkylamine side-chain conformation in phenylalkylamine hallucinogens: An ab initio study
topic_facet 2-Methyl-2,5-dimethoxy-amphe-tamine
Ab initio
Natural bond orbital
aliphatic amine
psychedelic agent
article
drug potency
drug structure
hydrogen bond
isomerism
molecular interaction
molecular model
structure activity relation
description Fil:Contreras, R.H. Universidad de Buenos Aires. Facultad de Ciencias Exactas y Naturales; Argentina.
format JOUR
author Taurian, O.E.
Contreras, R.H.
author_facet Taurian, O.E.
Contreras, R.H.
author_sort Taurian, O.E.
title Interactions that define the alkylamine side-chain conformation in phenylalkylamine hallucinogens: An ab initio study
title_short Interactions that define the alkylamine side-chain conformation in phenylalkylamine hallucinogens: An ab initio study
title_full Interactions that define the alkylamine side-chain conformation in phenylalkylamine hallucinogens: An ab initio study
title_fullStr Interactions that define the alkylamine side-chain conformation in phenylalkylamine hallucinogens: An ab initio study
title_full_unstemmed Interactions that define the alkylamine side-chain conformation in phenylalkylamine hallucinogens: An ab initio study
title_sort interactions that define the alkylamine side-chain conformation in phenylalkylamine hallucinogens: an ab initio study
url http://hdl.handle.net/20.500.12110/paper_01661280_v504_n1-3_p119_Taurian
work_keys_str_mv AT taurianoe interactionsthatdefinethealkylaminesidechainconformationinphenylalkylaminehallucinogensanabinitiostudy
AT contrerasrh interactionsthatdefinethealkylaminesidechainconformationinphenylalkylaminehallucinogensanabinitiostudy
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