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...
Enregistré dans:
Auteur principal: | |
---|---|
Autres auteurs: | |
Format: | Dissertation |
Langue: | anglais |
Publié: |
Philipps-Universität Marburg
2015
|
Sujets: | |
Accès en ligne: | Texte intégral en PDF |
Tags: |
Ajouter un tag
Pas de tags, Soyez le premier à ajouter un tag!
|
No citations were found for this record.