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Solvent-protein interactions coordination numbers

The results indicate that several of the FFs are competitive with the KBFF models for one of the systems, but none exhibited the overall balance between solute-solute, solute-solvent, and solvent-solvent distributions for aU the solutes as provided by the KBFF models. The NMA and water results are particularly concerning due to the central role of peptide-peptide interactions in determining the balance between folded and unfolded protein conformations. The observation that all the FFs display a significantly more positive solute-solute excess coordination number compared to... [Pg.126]


See other pages where Solvent-protein interactions coordination numbers is mentioned: [Pg.102]    [Pg.327]    [Pg.129]    [Pg.3467]    [Pg.170]    [Pg.169]    [Pg.378]    [Pg.155]    [Pg.115]    [Pg.40]    [Pg.242]    [Pg.408]    [Pg.171]    [Pg.168]    [Pg.119]    [Pg.320]    [Pg.97]    [Pg.156]    [Pg.120]   
See also in sourсe #XX -- [ Pg.156 , Pg.157 , Pg.158 ]




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Coordinated solvents

Coordinating solvent 1-coordination

Coordination interaction

Coordination number

Interaction coordinate

Interaction number

Protein number

Protein solvents

Protein, proteins number

Solvent coordinate

Solvent coordinating

Solvent coordination number

Solvent number

Solvent-protein interactions

Solvents, interactive

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