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Proteochemometrics models

Proteochemometric Modeling of Chimeric MC Receptors Interacting with MSH Peptides... [Pg.295]

Proteochemometric Modeling of a, Adrenoceptors Using z Scale Descriptors for Amino Acids... [Pg.296]

Proteochemometric Modeling Using Wild-type Amine GPCRs... [Pg.298]

Proteochemometrics A Tool for Modeling the Molecular Interaction Space... [Pg.290]

Figure 10.1 Outline of the principles of proteochemometrics. Descriptors of training sets of biopolymers and ligands are correlated with experimentally determined interaction activities, using a suitable mathematical modeling method. Figure 10.1 Outline of the principles of proteochemometrics. Descriptors of training sets of biopolymers and ligands are correlated with experimentally determined interaction activities, using a suitable mathematical modeling method.
Strombergsson, H., Lapins, M., Kleywegt, G. J., and Wikberg, J. E. S. 2010. Towards proteome-wide interaction models using the proteochemometrics approach. Mol Inf 29 499-508. [Pg.203]

See other pages where Proteochemometrics models is mentioned: [Pg.295]    [Pg.295]    [Pg.297]    [Pg.299]    [Pg.301]    [Pg.305]    [Pg.295]    [Pg.295]    [Pg.297]    [Pg.299]    [Pg.301]    [Pg.305]    [Pg.345]    [Pg.291]    [Pg.303]    [Pg.306]    [Pg.307]    [Pg.483]    [Pg.196]   
See also in sourсe #XX -- [ Pg.292 , Pg.296 ]



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Proteochemometric Modeling of Chimeric MC Receptors Interacting with MSH Peptides

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Proteochemometric modeling

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