Computer-aided drug discovery and development (CADDD): In silico-chemico-biological approach

Author:

Kapetanovic I.M.

Publisher

Elsevier BV

Subject

Toxicology,General Medicine

Reference94 articles.

1. Molecular descriptors and methods for ligand based virtual high throughput screening in drug discovery;Pozzan;Curr. Pharm. Des.,2006

2. Virtual screening of virtual libraries;Green;Prog. Med. Chem.,2003

3. PriceWaterhouseCoopers, PriceWaterhouseCoopers Pharma 2005: An Industrial Revolution in R&D. http://www.pwc.com/gx/eng/about/ind/pharma/industrial_revolution.pdf, 2005.

4. J.F. Contrera, Application of toxicology databases in drug development (estimating potential toxicity). http://www.lib.uchicago.edu/cinf/220nm/slides/220nm18/220nm18.ppt#285,24,Slide, 2004.

5. LEAN drug development in R&D;Shankar;Drug Discov. Dev.,2006

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