Rucha S waghmode, Akshata B. Lasure, Shyamlila B Bavage, Nandkishor B. Bavage
Bioinformatics, Homology analysis, Molecular docking, De novo drug design, Virtual screening (VS), Quantitative structure-activity relationships (QSARs)Molecular modeling ,Biological target
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
Article Preview & Download

Share This Article

Join our RMS

Conference Alert

NCSEM 2024

National Conference on Sustainable Engineering and Management - 2024

Last Date: 15th March 2024

Call For Paper

Volume 11 Issue 1

Last Date for paper submitting for Latest Issue is 25 June 2024

About Us enables door in research by providing high quality research articles in open access market.

Send us any query related to your research on

Social Media

Google Verified Reviews