Pages that link to "Q44490857"

The following pages link to A quantitative structure-activity relationship and pharmacophore modeling investigation of aryl-X and heterocyclic bisphosphonates as bone resorption agents (Q44490857):

Displaying 9 items.

• Novel Coumarin-Containing Aminophosphonatesas Antitumor Agent: Synthesis, Cytotoxicity, DNA-Binding and Apoptosis Evaluation (Q38842657) (← links)
• Dinuclear Pt(II)-bisphosphonate complexes: a scaffold for multinuclear or different oxidation state platinum drugs (Q39316883) (← links)
• Specificity of the zinc(II), magnesium(II) and calcium(II) complexation by (pyridin-2-yl)aminomethane-1,1-diphosphonic acids and related 1,3-(thiazol-2-yl) and 1,3-(benzothiazol-2-yl) derivatives. (Q43183249) (← links)
• Low-energy conformers of pamidronate and their intramolecular hydrogen bonds: a DFT and QTAIM study (Q44946245) (← links)
• 3D-QSAR, molecular docking, and ONIOM studies on the structure-activity relationships and action mechanism of nitrogen-containing bisphosphonates. (Q47401660) (← links)
• Structural basis for the exceptional in vivo efficacy of bisphosphonate drugs (Q50720187) (← links)
• Design and synthesis of novel dual-action compounds targeting the adenosine A(2A) receptor and adenosine transporter for neuroprotection. (Q54573815) (← links)
• Modeling the interaction of seven bisphosphonates with the hydroxyapatite(100) face (Q57347772) (← links)
• Human farnesyl pyrophosphate synthase inhibition by nitrogen bisphosphonates: a 3D-QSAR study (Q87313284) (← links)