Identification of Ligands with Tailored Selectivity: Strategies & Application

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...

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Bibliographic Details
Main Author: Schmidt, Denis
Contributors: Kolb, Peter (Dr.) (Thesis advisor)
Format: Doctoral Thesis
Language:English
Published: Philipps-Universität Marburg 2015
Subjects:
modeling
kinases
computer-aided drug design
Molekulardesign
Arzneimitteldesign
Docking
GPCRs
Medizin
Selectivity
Medical sciences Medicine
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