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...

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Vydané v:	Current topics in medicinal chemistry Ročník 18; číslo 20; s. 1755
Hlavní autori:	Naqvi, Ahmad Abu Turab, Mohammad, Taj, Hasan, Gulam Mustafa, Hassan, Md Imtaiyaz
Médium:	Journal Article
Jazyk:	English
Vydavateľské údaje:	United Arab Emirates 01.01.2018
Predmet:	Docking GPCR Drug discovery Molecular dynamics simulation Protein-ligand interaction Structure-function relationships
ISSN:	1873-4294, 1873-4294
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