| Literature DB >> 11440162 |
R Slusarz1, R Kaźmierkiewicz, A Giełdoń, B Lammek, J Ciarkowski.
Abstract
Molecular docking simulations are now fast developing area of research. In this work we describe an effective procedure of preparation of the receptor-ligand complexes. The amino-acid residues involved in ligand binding were identified and described.Mesh：
Substances：
Year: 2001 PMID： 11440162
Source DB: PubMed Journal: Acta Biochim Pol ISSN： 0001-527X Impact factor: 2.149