In-silico Studies: Pioneering The Future Of Drug Discovery
Manisha Joshi
, Anita Singh , Priya Gupta , Hansika Bansal
CADD, SBDD, LBDD, QSAR and De novo drug design
The process of drug discovery has been a time-consuming and costly one for a long time. To cut down on time and cost, in-silico or CADD approaches came into existence. It greatly helped to reduce the time taken by wet lab experiments. It gives assurance to the researcher that the compound that is being synthesised will be effective. We can easily find the binding affinity of lead with macromolecules. Computer-aided drug design helps to study the interactions between drugs and receptors; it also clarifies ADME and the physiological properties of drugs. In-silico studies have now become a very important part of the drug discovery process by making a key contribution to the whole process.
"In-silico Studies: Pioneering The Future Of Drug Discovery", IJSDR - International Journal of Scientific Development and Research (www.IJSDR.org), ISSN:2455-2631, Vol.9, Issue 3, page no.619 - 628, March-2024, Available :https://ijsdr.org/papers/IJSDR2403091.pdf
Volume 9
Issue 3,
March-2024
Pages : 619 - 628
Paper Reg. ID: IJSDR_210456
Published Paper Id: IJSDR2403091
Downloads: 000347175
Research Area: Science & Technology
Country: Bhimtal,Nainital, Uttarakhand, India
ISSN: 2455-2631 | IMPACT FACTOR: 9.15 Calculated By Google Scholar | ESTD YEAR: 2016
An International Scholarly Open Access Journal, Peer-Reviewed, Refereed Journal Impact Factor 9.15 Calculate by Google Scholar and Semantic Scholar | AI-Powered Research Tool, Multidisciplinary, Monthly, Multilanguage Journal Indexing in All Major Database & Metadata, Citation Generator
Publisher: IJSDR(IJ Publication) Janvi Wave