Engenharia Enzimática

Engenharia Enzimática
Acesso livre

ISSN: 2329-6674

Abstrato

Drug Discovery and In Silico Techniques: A Mini-Review

Mohd Hassan Baig, Khurshid Ahmad, Mohd Adil, Zainul A Khan, Mohd Imran Khan, Mohtashim Lohani, Mohd Sajid Khan and Mohammad A Kamal

Use of Computational (in silico) methods are widely applied in drug discovery. In drug discovery process, identification of the suitable drug target is the first and foremost task. These targets are biomolecules which mainly include DNA, RNA and proteins (such as receptors, transporters, enzymes and ion channels). Validation of such targets is necessary to exhibit a sufficient level of ‘confidence’ and to know their pharmacological relevance to the disease under investigation. The aim of this mini-review is to illustrate some of the in silico methods that are used in drug discovery, and to describe the applications of these computational methods.

Isenção de responsabilidade: Este resumo foi traduzido com recurso a ferramentas de inteligência artificial e ainda não foi revisto ou verificado.
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