Name: Drug lead identification using molecular docking approach (en Inglés)
SKU: 57318719
Price: 57.74 USD
Availability: InStock
Author: Narayanaswamy, Radhakrishnan
ISBN: 9786139967759

portada Drug lead identification using molecular docking approach (en Inglés)

Drug lead identification using molecular docking approach (en Inglés)

Formato

Libro Físico

Autor

Radhakrishnan Narayanaswamy

Editorial

LAP Lambert Academic Publishing

Idioma

Inglés

N° páginas

Encuadernación

Tapa Blanda

Dimensiones

22.9x15.2x0.4 cm

Peso

0.10 kg.

ISBN13

9786139967759

Categorías

Farmacología

Drug lead identification using molecular docking approach (en Inglés)

Radhakrishnan Narayanaswamy (Autor) · LAP Lambert Academic Publishing · Tapa Blanda

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Reseña del libro "Drug lead identification using molecular docking approach (en Inglés)"

Molecular docking is a computational method to study the formation of intermolecular complexes of one small molecule ligand (drug lead) with a macromolecule, which usually is a protein (drug target) of known three dimensional structure. Four different types of interactions between the molecules can be distinguished such as 1) protein-protein; 2) protein-DNA; 3) DNA-ligand and 4) protein-ligand. In recent years, the availability of three dimensional (3D) structures for many macromolecular drug targets (proteins) and rapid advancement in computational chemistry and bioinformatics, both in vitro and in silico serve a new novel platform for the development as well as exploring modern computational methods. When the 3 D structure of the macromolecular target is known, then the design of the computational library can be customized to suit the geometry of the binding site. Moreover, identifying binding sites and protein-ligand interactions using bioinformatics tools before venturing into wet laboratory studies saves the energy, time and money considerably.