Big Chemical Encyclopedia

Chemical substances, components, reactions, process design ...

Articles Figures Tables About

Druggability prediction method

Druggability prediction method Number of molecular targets... [Pg.819]

Schmidtke, R and Barril, X. 2010. Understanding and predicting druggability. A high-throughput method for detection of drug binding sites. /. Med. Chem. 53 5858-5867. [Pg.202]


See other pages where Druggability prediction method is mentioned: [Pg.816]    [Pg.33]    [Pg.47]    [Pg.55]    [Pg.598]    [Pg.109]    [Pg.161]    [Pg.54]    [Pg.526]    [Pg.527]    [Pg.9]    [Pg.817]    [Pg.819]    [Pg.131]    [Pg.35]    [Pg.457]    [Pg.391]    [Pg.34]    [Pg.137]    [Pg.211]    [Pg.526]    [Pg.527]    [Pg.197]    [Pg.300]    [Pg.220]    [Pg.56]    [Pg.61]   


SEARCH



Druggability

Druggable

© 2024 chempedia.info