JOURNAL ARTICLE

REVIEW ON COMPUTER AIDED DRUG DESIGN

Arya Mudgal*, Payal Rani Chaudhary*, Anirudh Nautiyal* , Bandana* , Sahastra*, Shaifi Tangri*

Year: 2022 Journal:   Zenodo (CERN European Organization for Nuclear Research)   Publisher: European Organization for Nuclear Research

Abstract

Computer-aided drug design (CADD) is a growing scientific field with various facets. The development of large quantities of compounds and the requirement to study these massive libraries in short periods of time characterise modern drug research. Computer-aided drug design was born out of the necessity to store, organise, and evaluate these constantly expanding resources (CADD). CADD stands for computational approaches and resources that aid in the development and discovery of novel therapeutics. The two types of methods commonly in use are structure-based drug design and ligand-based drug design. Key words- CADD, Modern drug discovery, Bioinformatics, Databases, Techniques, Ligand based, Structure based.

Keywords:
Computer-aided Drug Computer Aided Design Key (lock) Field (mathematics) Drug discovery

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Topics

Computational Drug Discovery Methods
Physical Sciences →  Computer Science →  Computational Theory and Mathematics
Advanced Physical and Chemical Molecular Interactions
Physical Sciences →  Chemistry →  Physical and Theoretical Chemistry
Protein Structure and Dynamics
Life Sciences →  Biochemistry, Genetics and Molecular Biology →  Molecular Biology

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