Big Chemical Encyclopedia

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

Articles Figures Tables About

Antitarget Pharmacophore Models

GPCR Antitarget Pharmacophore Modeling The ana Adrenergic Receptor... [Pg.130]

Validation of Antitarget Pharmacophore Models 6.3.3.1 Virtual Screening Hit Rates and Yields... [Pg.132]

CPCR Antitarget Pharmacophore Modeling The aIo Adrenergic Receptor 135... [Pg.135]

GPCR Antitarget Modeling Pharmacophore Models to Avoid GPCR-Mediated Side Effects... [Pg.127]

A great variety of methods and techniques are now available for pharmacophore model generation. These methods are based on the appropriate choice of the ligand set (ligand-based, when much information is available on different ligand classes), and/or on one or more target/antitarget proteins (structure-based, particularly useful when... [Pg.183]

Klabunde, T., and Evers, A. (2005). GPCR antitarget modeling Pharmacophore models for biogenic amine binding GPCRs to avoid... [Pg.178]

In conclusion, the 3D pharmacophore and QSAR models presented can be easily used for in silico antitarget screening of compound databases to identify ligands with side affinity and potential al-mediated side effects. [Pg.183]


See other pages where Antitarget Pharmacophore Models is mentioned: [Pg.129]    [Pg.130]    [Pg.168]    [Pg.184]    [Pg.129]    [Pg.130]    [Pg.168]    [Pg.184]    [Pg.21]    [Pg.130]    [Pg.132]    [Pg.157]    [Pg.183]    [Pg.192]    [Pg.371]    [Pg.103]    [Pg.309]    [Pg.174]    [Pg.210]    [Pg.977]    [Pg.327]    [Pg.406]    [Pg.194]    [Pg.16]    [Pg.127]    [Pg.158]    [Pg.158]    [Pg.160]    [Pg.170]    [Pg.180]    [Pg.184]    [Pg.371]    [Pg.507]   


SEARCH



Antitarget

Antitargets

Model pharmacophoric

Pharmacophor

Pharmacophore

Pharmacophore modeling

Pharmacophore models

Pharmacophores

Pharmacophores modeling

Pharmacophoric

Target and Antitarget Pharmacophore Modeling

© 2024 chempedia.info