Library

X
You have 0 saved results.
Mark results and click the "Add To Watchlist" link in order to add them to this list.
feed icon rss

Your email was sent successfully. Check your inbox.

An error occurred while sending the email. Please try again.

Proceed reservation?

Export
Filter
  • molecular modelling  (1)
Source
Material
Years
Keywords
  • 1
    Electronic Resource
    Electronic Resource
    Calculation of drug-melanin binding energy using molecular modeling (1990)
    Springer
    Cellular and molecular life sciences 46 (1990), S. 77-80 
    Details
    ISSN: 1420-9071
    Keywords: Conformational analysis ; molecular modelling ; melanin
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology , Medicine
    Notes: Summary Conformational analysis and molecular graphics are used to model a representative melanin structure to estimate a chemical's in vitro affinity for melanin. The modelling data fit to a simple linear equation relative to a logarithmic transformation of the experimentally-derived binding data (r=0.901). The goodnes of fit, as evidenced by the F-statistic, F(1, 14)=60.09 (p=0.000002), for the regression indicates that this technique gives an accurate representation of the interaction of these chemicals with melanin in vitro.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF01955422
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
    Paper (German National Licenses)
    Fulltext
Close ⊗
This website uses cookies and the analysis tool Matomo. More information can be found here...