Year |
Citation |
Score |
2017 |
Avvisati R, Meringolo M, Stendardo E, Malavasi E, Marinelli S, Badiani A. Intravenous self-administration of benzydamine, a non-steroidal anti-inflammatory drug with a central cannabinoidergic mechanism of action. Addiction Biology. PMID 28429885 DOI: 10.1111/Adb.12516 |
0.693 |
|
2016 |
Avvisati R, Contu L, Stendardo E, Michetti C, Montanari C, Scattoni ML, Badiani A. Ultrasonic vocalization in rats self-administering heroin and cocaine in different settings: evidence of substance-specific interactions between drug and setting. Psychopharmacology. PMID 26960696 DOI: 10.1007/S00213-016-4247-4 |
0.671 |
|
2015 |
Montanari C, Stendardo E, De Luca MT, Meringolo M, Contu L, Badiani A. Differential vulnerability to relapse into heroin versus cocaine-seeking as a function of setting. Psychopharmacology. 232: 2415-24. PMID 25662790 DOI: 10.1007/S00213-015-3877-2 |
0.67 |
|
2013 |
Montanari C, De Luca MT, Stendardo E, Meringolo M, Contu L, Badiani A. G.3 - THE ROLE OF ENVIRONMENTAL CONTEXT IN THE VULNERABILITY TO RELAPSE INTO HEROIN AND COCAINE ADDICTION Behavioural Pharmacology. 24: e56-e57. DOI: 10.1097/01.Fbp.0000434871.62446.0B |
0.677 |
|
Low-probability matches (unlikely to be authored by this person) |
2021 |
Buonanno C, Iuliano E, Grossi G, Mancini F, Stendardo E, Tudisco F, Pizzini B. Forgiveness in the Modulation of Responsibility in a Sample of Italian Adolescents with a Tendency towards Conduct or Obsessive-Compulsive Problems. Brain Sciences. 11. PMID 34679398 DOI: 10.3390/brainsci11101333 |
0.153 |
|
2008 |
Barone V, Cimino P, Stendardo E. Development and Validation of the B3LYP/N07D Computational Model for Structural Parameter and Magnetic Tensors of Large Free Radicals. Journal of Chemical Theory and Computation. 4: 751-64. PMID 26621090 DOI: 10.1021/Ct800034C |
0.066 |
|
2010 |
Cimino P, Pedone A, Stendardo E, Barone V. Interplay of stereo-electronic, environmental, and dynamical effects in determining the EPR parameters of aromatic spin-probes: INDCO as a test case. Physical Chemistry Chemical Physics : Pccp. 12: 3741-6. PMID 20358068 DOI: 10.1039/B924500F |
0.056 |
|
2010 |
Taglialatela-Scafati O, Fattorusso E, Romano A, Scala F, Barone V, Cimino P, Stendardo E, Catalanotti B, Persico M, Fattorusso C. Insight into the mechanism of action of plakortins, simple 1,2-dioxane antimalarials. Organic & Biomolecular Chemistry. 8: 846-56. PMID 20135043 DOI: 10.1039/B918600J |
0.055 |
|
2014 |
Improta R, Ferrer FJ, Stendardo E, Santoro F. Quantum-classical calculation of the absorption and emission spectral shapes of oligothiophenes at low and room temperature by first-principle calculations. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 15: 3320-33. PMID 25110885 DOI: 10.1002/cphc.201402323 |
0.047 |
|
2010 |
Stendardo E, Pedone A, Cimino P, Cristina Menziani M, Crescenzi O, Barone V. Extension of the AMBER force-field for the study of large nitroxides in condensed phases: an ab initio parameterization. Physical Chemistry Chemical Physics : Pccp. 12: 11697-709. PMID 20714476 DOI: 10.1039/C001481H |
0.036 |
|
2013 |
Avila Ferrer FJ, Cerezo J, Stendardo E, Improta R, Santoro F. Insights for an Accurate Comparison of Computational Data to Experimental Absorption and Emission Spectra: Beyond the Vertical Transition Approximation. Journal of Chemical Theory and Computation. 9: 2072-82. PMID 26583553 DOI: 10.1021/ct301107m |
0.036 |
|
2012 |
Stendardo E, Avila Ferrer F, Santoro F, Improta R. Vibrationally Resolved Absorption and Emission Spectra of Dithiophene in the Gas Phase and in Solution by First-Principle Quantum Mechanical Calculations. Journal of Chemical Theory and Computation. 8: 4483-93. PMID 26605608 DOI: 10.1021/ct300664d |
0.029 |
|
2007 |
Fattorusso C, Stendardo E, Appendino G, Fattorusso E, Luciano P, Romano A, Taglialatela-Scafati O. Artarborol, a nor-caryophyllane sesquiterpene alcohol from Artemisia arborescens. stereostructure assignment through concurrence of NMR data and computational analysis. Organic Letters. 9: 2377-80. PMID 17489600 DOI: 10.1021/ol070803s |
0.023 |
|
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