Advancements in Docking and Molecular Dynamics Simulations Towards Ligand-receptor Interactions and Structure-function Relationships

Protein-ligand interaction is an imperative subject in structure-based drug design and protein function prediction process. Molecular docking is a computational method which predicts the binding of a ligand molecule to the particular receptor. It predicts the binding pose, strength and binding affin...

Ausführliche Beschreibung

Bibliographische Detailangaben

Veröffentlicht in:	Current topics in medicinal chemistry Jg. 18; H. 20; S. 1755
Hauptverfasser:	Naqvi, Ahmad Abu Turab, Mohammad, Taj, Hasan, Gulam Mustafa, Hassan, Md Imtaiyaz
Format:	Journal Article
Sprache:	Englisch
Veröffentlicht:	United Arab Emirates 01.01.2018
Schlagworte:	Docking GPCR Drug discovery Molecular dynamics simulation Protein-ligand interaction Structure-function relationships
ISSN:	1873-4294, 1873-4294
Online-Zugang:	Weitere Angaben
Tags:	Tag hinzufügen Keine Tags, Fügen Sie den ersten Tag hinzu!