Docking techniques in pharmacology: How much promising?

Author:

Gupta Meenakshi,Sharma Ruchika,Kumar Anoop

Publisher

Elsevier BV

Subject

Computational Mathematics,Organic Chemistry,Biochemistry,Structural Biology

Reference90 articles.

1. ICM—a new method for proteinmodeling and design: applications to docking and structure prediction from thedistorted native conformation;Abagyan;J. Comput. Chem.,1994

2. Estimation andfiltering of potential protein-protein docking positions;Ackermann;Bioinformatics (Oxford, England),1998

3. 3D QSAR studies of AChE inhibitors based on moleculardocking scores and CoMFA;Akula;Bioorgan. Med. Chem. Lett.,2006

4. Virtual screening and its integration with modern drug design technologies;Andricopulo;Curr. Med. Chem.,2008

5. Predicting human drug toxicity and safety via animal tests: can any one species predict drug toxicity in any other, and do monkeys help?;Bailey;ATLA,2015

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