Structural biology, protein conformations and drug designing.

Abstract:

:Structure based drug designing is now a popular technique used for increasing the speed of drug designing process. This was made possible by the availability of many protein structures which helped in developing tools to understand the structure function relationships, automated docking and virtual screening. Knowledge of structure based functional properties of a drug target is very essential for a successful in silico designing of drugs. However, some problems associated with the structure determination process and lack of knowledge of conformational freedom associated with available protein structures are the hurdles involved in structure based drug designing. Docking and virtual screening processes depend on the active site structure of the receptor molecule and subtle differences in the conformations of these molecules due to flexibility pose a serious threat to the drug designing process. In this review problems associated with the conformations of proteins and homology models was reviewed.

journal_name

Curr Protein Pept Sci

authors

Kishan KV

doi

10.2174/138920307781369454

subject

Has Abstract

pub_date

2007-08-01 00:00:00

pages

376-80

issue

4

eissn

1389-2037

issn

1875-5550

journal_volume

8

pub_type

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