QSAR modeling of measured binding affinity for fullerene-based HIV-1 PR inhibitors by CORAL (Q607589): Difference between revisions

From MaRDI portal
Changed an Item
ReferenceBot (talk | contribs)
Changed an Item
 
(3 intermediate revisions by 3 users not shown)
Property / describes a project that uses
 
Property / describes a project that uses: ACD/ChemSketch / rank
 
Normal rank
Property / MaRDI profile type
 
Property / MaRDI profile type: MaRDI publication profile / rank
 
Normal rank
Property / full work available at URL
 
Property / full work available at URL: https://doi.org/10.1007/s10910-010-9719-x / rank
 
Normal rank
Property / OpenAlex ID
 
Property / OpenAlex ID: W2102548672 / rank
 
Normal rank
Property / cites work
 
Property / cites work: Predicting water solubility and octanol water partition coefficient for carbon nanotubes based on the chiral vector / rank
 
Normal rank
Property / cites work
 
Property / cites work: SMILES as an alternative to the graph in QSAR modelling of bee toxicity / rank
 
Normal rank

Latest revision as of 11:47, 3 July 2024

scientific article
Language Label Description Also known as
English
QSAR modeling of measured binding affinity for fullerene-based HIV-1 PR inhibitors by CORAL
scientific article

    Statements

    QSAR modeling of measured binding affinity for fullerene-based HIV-1 PR inhibitors by CORAL (English)
    0 references
    0 references
    0 references
    0 references
    0 references
    0 references
    22 November 2010
    0 references
    fullerene
    0 references
    QSAR
    0 references
    HIV-1 PR
    0 references
    SMILES
    0 references
    optimal descriptor
    0 references
    balance of correlations
    0 references

    Identifiers