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Docking and Pharmacophore Modelling for Virtual Screening

Keywords Docking Conformation Stracture-based drag design Pharmacophore [Pg.195]

To perform the docking and other concepts in a computer, both commercial and open source programs are available. Every software has its own approach but the basic concept or method is the same in all of them (Fig. 4.1). [Pg.196]

It is very well known that to perform docking we must have a known 3D protein structure (a crystallized protein will always give good results than a predicted one) and one or more bound ligands. [Pg.196]

Docking and Pharmacophore Modelling for Virtual Screening Q Unified Info [ p B... [Pg.254]

See other pages where Docking and Pharmacophore Modelling for Virtual Screening is mentioned: [Pg.195]    [Pg.196]    [Pg.198]    [Pg.200]    [Pg.204]    [Pg.206]    [Pg.208]    [Pg.210]    [Pg.212]    [Pg.214]    [Pg.216]    [Pg.220]    [Pg.222]    [Pg.224]    [Pg.228]    [Pg.230]    [Pg.232]    [Pg.234]    [Pg.236]    [Pg.238]    [Pg.240]    [Pg.248]    [Pg.250]    [Pg.256]    [Pg.258]    [Pg.260]    [Pg.262]    [Pg.264]    [Pg.266]    [Pg.268]   


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Docking

Docking models

Docking/modeling

Docks

Model pharmacophoric

Models for Screening

Pharmacophor

Pharmacophore

Pharmacophore modeling

Pharmacophore models

Pharmacophore screening

Pharmacophore virtual screening

Pharmacophores

Pharmacophores modeling

Pharmacophores virtual screening

Pharmacophoric

Screen virtual

Screening for

Screening virtual

Virtual docking

Virtual screening models

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