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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Bibliographic Details

Published in:	Current topics in medicinal chemistry Vol. 18; no. 20; p. 1755
Main Authors:	Naqvi, Ahmad Abu Turab, Mohammad, Taj, Hasan, Gulam Mustafa, Hassan, Md Imtaiyaz
Format:	Journal Article
Language:	English
Published:	United Arab Emirates 01.01.2018
Subjects:	Docking GPCR Drug discovery Molecular dynamics simulation Protein-ligand interaction Structure-function relationships
ISSN:	1873-4294, 1873-4294
Online Access:	Get more information
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