COMPUTER AIDED DRUG DESIGN (CADD)
Author(s):
Rucha S waghmode, Akshata B. Lasure, Shyamlila B Bavage, Nandkishor B. Bavage
Keywords:
Bioinformatics, Homology analysis, Molecular docking, De novo drug design, Virtual screening (VS), Quantitative structure-activity relationships (QSARs)Molecular modeling ,Biological target
Abstract
The development of drugs is a very complex process that requires a lot of time. with the proliferation of free chemo software and data for chemo informatics and structural bioinformatics, computer-assisted drug design (CADD) research is further developed in modular, reproducible, and easy-share lines. While documentation of such tools is available, there are a some accessible examples that teach key concepts focused on CADD, especially addressing new users in the field The main purpose of this review article is to give a brief overview of designing new drugs and spending less time and money.
Article Details
Unique Paper ID: 152453

Publication Volume & Issue: Volume 8, Issue 3

Page(s): 362 - 364
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