COMPUTATIONAL METHODS IN DRUG DISCOVERY

Author Name : Amit Pradhan
Volume : I, Issue :VII,March - 2016
Published on : 2016-03-17 , By : IRJI Publication

Abstract :

PC supported medication revelation/outline techniques have assumed a noteworthy part in the improvement of remedially critical little atoms for more than three decades. These techniques are extensively delegated either structure-based or ligand-based strategies. Structure-based strategies are on a fundamental level similar to high-throughput screening in that both target and ligand structure data is b a s i c . S t r u c t u r e - b a s e d methodologies incorporate ligand docking, pharmaco phore , and l i gand pl an te c h n i q u e s . T h e a r t i c l e examines hypothesis behind the most imperative techniques and late effective applications.