Introdução a modelagem molecular de fármacos no curso experimental de química farmacêutica


Autoria(s): Carvalho,Ivone; Pupo,Mônica T.; Borges,Áurea D. L.; Bernardes,Lílian S. C.
Data(s)

01/05/2003

Resumo

Molecular Modeling is an important tool in drug design and it is very useful to predict biological activity from a library of compounds. A wide variety of computer programs and methods have been developed to visualize the tridimensional geometry and calculate physical properties of drugs. In this work, we describe a practical approach of molecular modeling as a powerful tool to study structure-activity relationships of drugs, including some antibacterials, hormones, cholinergic and adrenergic agents. At first, the students learn how to draw 3D structures and use them to perform conformational and molecular analysis. Thus, they compare drugs with similar pharmacological activity by superimposing one structure on the top of another and evaluate the geometry and physical properties.

Formato

text/html

Identificador

http://www.scielo.br/scielo.php?script=sci_arttext&pid=S0100-40422003000300023

Idioma(s)

pt

Publicador

Sociedade Brasileira de Química

Fonte

Química Nova v.26 n.3 2003

Palavras-Chave #molecular modeling #conformational analysis #structure-activity relationship
Tipo

journal article