Computer Aided Drug Design
The processes of designing a
new drug by using bioinformatics implements
have opened a new area of drug research and development. Computational
techniques assist us in searching drug target and in designing drug.
Bioinformatics affects a new drug design in the following drug design path.
By using computational methods and the 3D structural information
of the protein target, we are now able to scrutinise the detailed underlying
molecular and atomic interactions involved in ligand:protein interactions and
thus interpret experimental results in detail. The use of computers in drug
discovery bears the additional advantage of delivering new drug candidates more
rapidly and cost-efficiently.
Computer-aided drug discovery has recently had important successes: new ligands
have been predicted along with their receptor-bound structures and in several
circumstances the achieved hit rates (ligands discovered per molecules tested)
have been significantly greater than through experimental high-throughput
screening. Strategies for CADD vary
depending on the extent of structural and other information available regarding
the target (enzyme/receptor) and the ligands.
- Steps involved in CADD
- Bioinformatics in CADD
- Drug Design Software
- Homology Modeling
November 8-9
Submit related to above track in link give below:
https://drugformulation.pharmaceuticalconferences.com/abstract-submission.php
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