Decoding Drug Discovery: Exploring A-to-Z In silico Methods for Beginners
Hezha O. Rasul, Dlzar D. Ghafour, Bakhtyar K. Aziz, Bryar A. Hassan,, Tarik A. Rashid, and Arif Kivrak

TL;DR
This paper reviews a comprehensive range of in silico methods used in drug discovery, emphasizing their role in efficiently identifying therapeutic targets and accelerating the development process.
Contribution
It provides an extensive overview of A-to-Z computational techniques in drug target identification, highlighting their potential to improve efficiency and success rates in drug development.
Findings
In silico methods can significantly reduce drug discovery time.
These techniques enhance the identification of disease-specific therapeutic targets.
In silico approaches improve the efficiency of clinical trial planning.
Abstract
The drug development process is a critical challenge in the pharmaceutical industry due to its time-consuming nature and the need to discover new drug potentials to address various ailments. The initial step in drug development, drug target identification, often consumes considerable time. While valid, traditional methods such as in vivo and in vitro approaches are limited in their ability to analyze vast amounts of data efficiently, leading to wasteful outcomes. To expedite and streamline drug development, an increasing reliance on computer-aided drug design (CADD) approaches has merged. These sophisticated in silico methods offer a promising avenue for efficiently identifying viable drug candidates, thus providing pharmaceutical firms with significant opportunities to uncover new prospective drug targets. The main goal of this work is to review in silico methods used in the drug…
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Taxonomy
MethodsFocus
