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http://hub.abes.fr/acs/periodical/jmcmar/2005/volume_48/issue_21/101021jm0580407/authorship/2
http://hub.abes.fr/acs/periodical/jmcmar/2005/volume_48/issue_9/101021jm040867y/authorship/5
http://hub.abes.fr/acs/periodical/jmcmar/2007/volume_50/issue_7/101021jm0607707/authorship/12
http://hub.abes.fr/acs/periodical/jmcmar/2003/volume_46/issue_17/101021jm030791q/authorship/2
http://hub.abes.fr/acs/periodical/jmcmar/2008/volume_51/issue_21/101021jm800956g/authorship/2
http://hub.abes.fr/acs/periodical/jmcmar/2006/volume_49/issue_14/101021jm060338p/authorship/2
http://hub.abes.fr/acs/periodical/jmcmar/2006/volume_49/issue_26/101021jm061228l/authorship/2
http://hub.abes.fr/acs/periodical/jmcmar/2006/volume_49/issue_8/101021jm0600186/authorship/2
http://hub.abes.fr/acs/periodical/jmcmar/2008/volume_51/issue_16/101021jm701605f/authorship/1
http://hub.abes.fr/acs/periodical/jmcmar/2004/volume_47/issue_23/101021jm049681p/authorship/2
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Spirocyclic Benzopyran-Based Derivatives as New Anti-ischemic Activators of Mitochondrial ATP-Sensitive Potassium Channel
Highly Potent 1,4-Benzo-thiazine Derivatives as KATP-Channel Openers
Novel N-Substituted Indol-3-ylglyoxylamides Probing the LDi and L1/L2 Lipophilic Regions ofthe Benzodiazepine Receptor Site in Search for Subtype-Selective Ligands
Proposal of a New Binding Orientation for Non-Peptide AT1 Antagonists: Homology Modeling,Docking and Three-Dimensional Quantitative Structure−Activity Relationship Analysis
New NO-Releasing Pharmacodynamic Hybrids of Losartan and Its Active Metabolite: Design,Synthesis, and Biopharmacological Properties
Novel 1,4-Benzothiazine Derivatives as Large Conductance Ca2+-Activated Potassium Channel Openers
NO-Sartans: A New Class ofPharmacodynamic Hybrids asCardiovascular Drugs
New Benzopyran-Based Openers of theMitochondrial ATP-Sensitive Potassium Channelwith Potent Anti-Ischemic Properties
Highly Potent 1,4-Benzothiazine Derivatives as KATP-Channel Openers
Morphiceptin Analogues Containing a Dipeptide Mimetic Structure: AnInvestigation on the Bioactive Topology at the μ-Receptor
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