Molecular modeling study of tubulosine and other related ipecac alkaloids

Journal of Computer-Aided Molecular Design

Volumn 12, Issue 5, 1998, Pages 411-418

  Troconis, Mary ^a   Ma, Wenwen ^b   Nichols, David E ^b   McLaughlin, Jerry ^b  

^a UNIVERSIDAD CENTRAL DE VENEZUELA   (Venezuela)

^b PURDUE UNIVERSITY   (United States)

Author keywords

Conformational analysis; Emetine; Molecular dynamics

Indexed keywords

ALKALOIDS; BIOACTIVITY; CONFORMATIONS; METABOLITES; MOLECULAR MODELING;

AROMATIC RINGS; BIOLOGICALLY ACTIVE COMPOUNDS; CONFORMATIONAL ANALYSIS; EMETINE; MOLECULAR MODELING STUDIES; NON-PLANAR STRUCTURES; PLANAR COMPOUNDS; RECEPTOR INTERACTION;

MOLECULAR DYNAMICS;

ALKALOID; DRUG DERIVATIVE; EMETINE; PSYCHOTRINE; TUBULOSINE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; THERMODYNAMICS;

ALKALOIDS; EMETINE; MODELS, MOLECULAR; MOLECULAR CONFORMATION; THERMODYNAMICS;

EID: 0032151411     PISSN: 0920654X     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1008019720578     Document Type: Article

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