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COI, ALESSIO Statistiche

COI, ALESSIO  

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Titolo Data di pubblicazione Autore(i) File
Evidence for persistent organochlorine pollutants in the human adrenal cortex 1-gen-2017 Fommei, Enza; Turci, Roberta; Ripoli, Andrea; Balzan, Silvana; Bianchi, Fabrizio; Morelli, Luca; Coi, Alessio
Classification models for the identification of P-gp inhibitors 1-gen-2010 Coi, Alessio; Bianucci, ANNA MARIA PAOLA; Rapposelli, Simona; Aldo, Balsamo
Classification models for the risk of drug-induced Torsades de Pointes 1-gen-2009 Coi, Alessio; Bianucci, ANNA MARIA PAOLA
Development of QSAR models for predicting hepatocarcinogenic toxicity of chemicals 1-gen-2009 Massarelli, Ilaria; Marcello, Imbriani; Coi, Alessio; Saraceno, Marilena; Niccolò, Carli; Bianucci, ANNA MARIA PAOLA
QSAR models for predicting biological properties, developed by combining structure- and ligand-based approaches: an application to the hERG potassium channel inhibition 1-gen-2009 Coi, Alessio; Massarelli, Ilaria; Saraceno, Marilena; Niccolò, Carli; Testai, Lara; Calderone, Vincenzo; Bianucci, ANNA MARIA PAOLA
Theoretical Models for Classification as Cardioprotective Agents of Mitochondrial-KATP Channel Openers (mito-KCOs) Possessing the 4-Spiro-substituted Benzopyranic Structure 1-gen-2008 Coi, Alessio; Bianucci, ANNA MARIA PAOLA; Calderone, Vincenzo; Testai, Lara; Manganaro, M; Rapposelli, Simona; Balsamo, A.
Theoretical Models for Classification as Cardioprotective Agents of Mitochondrial-KATP Channel Openers (mito-KCOs) Possessing the 4-Spiro-substituted Benzopyranic Structure 1-gen-2008 Coi, Alessio; Bianucci, ANNA MARIA PAOLA; Calderone, Vincenzo; Testai, Lara; Manganaro, M; Rapposelli, Simona; Balsamo, A.
Molecular Modeling of CYP2D6 complexes and docking of a series of ajmalicine- and quinidine-like inhibitors 1-gen-2007 Saraceno, Marilena; Coi, Alessio; Bianucci, ANNA MARIA PAOLA
Novel 8-azapurine derivatives as ligands for A3 adenosine receptors 1-gen-2007 Giorgi, Irene; G., Biagi; M., Leonardi; Bianucci, ANNA MARIA PAOLA; Coi, Alessio; Pietra, Daniele
Binding free energy calculations of Adenosine Deaminase inhibitors 1-gen-2006 Coi, Alessio; Marco, Tonelli; MARIA LUISA, Ganadu; Bianucci, ANNA MARIA PAOLA
2,9-Disubstituted-N6-(arylcarbamoyl)-8-azaadenines as new selective A3 adenosine receptor antagonists: Synthesis, biochemical and molecular modelling studies 1-gen-2005 G., Biagi; Bianucci, ANNA MARIA PAOLA; Coi, Alessio; Costa, Barbara; L., Fabbrini; Giorgi, Irene; Livi, Oreste; I., Micco; F., Pacchini; E., Santini; M., Leonardi; F., AHMAD NOFAL; O., LEROY SALERNI; V., Scartoni
A modeling study of alphaB-crystallin in complex with zinc for investigating the correlation between chaperone-like activity and exposure of hydrophobic surfaces 1-gen-2005 Coi, Alessio; Bianucci, ANNA MARIA PAOLA; MARIA LUISA, Ganadu; GIOVANNI MARIA, Mura
Binding mode of Adenosine Deaminase inhibitors and zinc modeling 1-gen-2005 Coi, Alessio; Bianucci, ANNA MARIA PAOLA
Prediction of HERG Potassium Channel Affinity by Traditional QSAR and Volsurf Approach 1-gen-2005 Bianucci, ANNA MARIA PAOLA; Coi, Alessio; Massarelli, Ilaria; L., Murgia; Saraceno, Marilena
Structural Studies and Molecular Modeling of alphaB-Crystallin: Effects of Zinc and Temperature 1-gen-2005 Coi, Alessio; Bianucci, ANNA MARIA PAOLA; MARIA LUISA, Ganadu; GIOVANNI MARIA, Mura
Bioisosterism, Enantioselectivity and Molecular Modelling of New Effective Substituted 2-Phenyl Adenines and 8-AZA Analogues. Different Binding Modes to A1 Adenosine Receptors 1-gen-2001 Bianucci, ANNA MARIA PAOLA; G., Biagi; Coi, Alessio; Giorgi, Irene; Livi, Oreste; F., Pacchini; V., Scartoni; Lucacchini, Antonio; Costa, Barbara