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

@@ Property / describes a project that uses @@
+CORAL
@@ Property / describes a project that uses: CORAL / rank @@
+Normal rank
@@ Property / describes a project that uses @@
+ACD/ChemSketch
@@ Property / describes a project that uses: ACD/ChemSketch / rank @@
+Normal rank
@@ Property / MaRDI profile type @@
+MaRDI publication profile
@@ Property / MaRDI profile type: MaRDI publication profile / rank @@
+Normal rank
@@ Property / full work available at URL @@
+https://doi.org/10.1007/s10910-010-9719-x
+Normal rank
@@ Property / OpenAlex ID @@
+W2102548672
@@ Property / OpenAlex ID: W2102548672 / rank @@
+Normal rank
@@ Property / cites work @@
+Predicting water solubility and octanol water partition coefficient for carbon nanotubes based on the chiral vector
+Normal rank
@@ Property / cites work @@
+SMILES as an alternative to the graph in QSAR modelling of bee toxicity
+Normal rank
@@ links / mardi / name / links / mardi / name @@
+Publication:607589