Introduction to molecular modeling of drugs in the medicinal chemistry experimental course;Introdução a modelagem molecular de fármacos no curso experimental de química farmacêutica

Quimica Nova

Volumn 26, Issue 3, 2003, Pages 428-438

  Carvalho, Ivone ^a   Pupo, Mônica T ^a   Borges, Áurea D L ^a   Bernardes, Lílian S C ^a  

^a UNIVERSITY OF SÃO PAULO   (Brazil)

Author keywords

Conformational analysis; Molecular modeling; Structure activity relationship

Indexed keywords

ACETYLCHOLINE; ADRENALIN; ATENOLOL; ATROPINE; BETHANECHOL; CHLORPROMAZINE; DIETHYLSTILBESTROL; EPHEDRINE; ESTRADIOL; ESTRAMUSTINE PHOSPHATE SODIUM; INDOMETACIN; METHACHOLINE; PENICILLIN G; PROPANTHELINE BROMIDE; PROPRANOLOL; SULFAMETHOXAZOLE; SUXAMETHONIUM;

ARTICLE; CALCULATION; CLINICAL CHEMISTRY; COMPUTER PROGRAM; CONFORMATION; DRUG ACTIVITY; DRUG DESIGN; DRUG RESEARCH; DRUG STRUCTURE; EXPERIMENT; GEOMETRY; MOLECULAR MODEL; PHYSICAL CHEMISTRY; PREDICTION; STRUCTURE ACTIVITY RELATION; THREE DIMENSIONAL IMAGING;

EID: 0038043202     PISSN: 01004042     EISSN: None     Source Type: Journal    
DOI: 10.1590/S0100-40422003000300023     Document Type: Article

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