Structural e-bioinformatics and drug design†.

Autor: Carpy, A. J. M., Marchand-Geneste, N.
Předmět:
Zdroj: SAR & QSAR in Environmental Research; Feb2006, Vol. 17 Issue 1, p1-10, 10p
Abstrakt: Nowadays the in silico scenario for drug design is totally dependent on structural biology and structural bioinformatics. A myriad of free bioinformatics applications and services have been posted on the web. This mini-review mentions web sites that are useful in structure-based drug design. The information is given in a logical manner, following the drug design process i.e. characterization of a protein target, modelling the protein using sequence homology, optimization of the protein structure and finally docking of small ligands into the active site. [ABSTRACT FROM AUTHOR]
Databáze: Complementary Index