Identification of Ligands with Tailored Selectivity: Strategies & Application

In the field of computer-aided drug design, docking is a computational tool, often used to evaluate the sterical and chemical complementarity between two molecules. This technique can be used to estimate the binding or non-binding of a small molecule to a protein binding site. The classical applicat...

Full description

Bibliographic Details

Main Author:	Schmidt, Denis
Contributors:	Kolb, Peter (Dr.) (Thesis advisor)
Format:	Doctoral Thesis
Language:	English
Published:	Philipps-Universität Marburg 2015
Subjects:	Selectivity GPCRs computer-aided drug design kinases Molekulardesign Docking Arzneimitteldesign Medizin modeling Medical sciences Medicine
Online Access:	PDF Full Text
Tags:	Add Tag No Tags, Be the first to tag this record!