Cytotoxic activity of polyacetylenes and polyenes isolated from roots of Echinacea pallida von Chicca, A, Pellati, F, Adinolfi, B, Matthias, A, Massarelli, I, Benvenuti, S, Martinotti, E, Bianucci, A M, Bone, K, Lehmann, R, Nieri, P

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QSAR models for predicting enzymatic hydrolysis of new chemical entities in ‘soft-drug’ design von Massarelli, I., Macchia, M., Minutolo, F., Prota, G., Bianucci, A.M.

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Analysis of the Internal Representations Developed by Neural Networks for Structures Applied to Quantitative Structure−Activity Relationship Studies of Benzodiazepines von Micheli, A, Sperduti, A, Starita, A, Bianucci, A. M

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Planarians as a model to assess in vivo the role of matrix metalloproteinase genes during homeostasis and regeneration von Isolani, Maria Emilia, Abril, Josep F, Saló, Emili, Deri, Paolo, Bianucci, Anna Maria, Batistoni, Renata

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Benzodiazepine receptor affinity and interaction of some N-(indol-3-ylglyoxylyl)amine derivatives von Bianucci, Anna Maria, Da Settimo, Antonio, Da Settimo, Federico, Primofiore, Giampaolo, Martini, Claudia, Giannaccini, Gino, Lucacchini, Antonio

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Solution structure of [d(GGTATACC)]2: wrinkled D structure of the TATA moiety von Zhou, Ning, Bianucci, Anna Maria, Pattabiraman, Nagarajan, James, Thomas L

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Planarians as a model to assess in vivo the role of matrix metalloproteinase genes during homeostasis and regeneration von Isolani, M. E, Abril Ferrando, Josep Francesc, 1970, Saló i Boix, Emili, Deri, P, Bianucci, A. M, Batistoni, R

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Combining structure- and ligand-based approaches for studies of interactions between different conformations of the hERG K+ channel pore and known ligands von Coi, Alessio, Bianucci, Anna Maria

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Prediction of hERG potassium channel affinity by the CODESSA approach von Coi, Alessio, Massarelli, Ilaria, Murgia, Laura, Saraceno, Marilena, Calderone, Vincenzo, Bianucci, Anna Maria

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Metal complexes of cimetidine. Synthesis, X-ray structure determination and semiempirical calculations on the [cimetidinatecopper(II)] + cation von Bianucci, A.M., Demartin, F., Manassero, M., Masciocchi, N., Ganadu, M.L., Naldini, L., Panzanelli, A.

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Binding free energy calculations of adenosine deaminase inhibitors von Coi, Alessio, Tonelli, Marco, Ganadu, Maria Luisa, Bianucci, Anna Maria

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Application of Cascade Correlation Networks for Structures to Chemistry von Bianucci, Anna Maria, Micheli, Alessio, Sperduti, Alessandro, Starita, Antonina

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A modeling study of αB-crystallin in complex with zinc for seeking of correlations between chaperone-like activity and exposure of hydrophobic surfaces von Coi, Alessio, Bianucci, Anna Maria, Ganadu, Maria Luisa, Mura, Giovanni Maria

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A DFT Investigation of the Addition Reaction of Monomeric Lithium Enolate Derived from Propiophenone to Propene Oxide:  Examination of the Possible Transition Structures von Pomelli, Christian Silvio, Bianucci, Anna Maria, Crotti, Paolo, Favero, Lucilla

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Steric requirement of a methyl group in simple models of anhydropyranoses von Bianucci, Anna Maria, Catelani, Giorgio, Colonna, Fabrizia, Monti, Luigi

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Nuclear Magnetic Resonance Structure of d(GCATATGATAG) times d(CTATCATATGC): A Consensus Sequence for Promoters Recognized by sigma super(K) RNA Polymerase von Tonelli, M, Ragg, E, Bianucci, A M, Lesiak, K, James, T L

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Nuclear Magnetic Resonance Structure of d(GCATATGATAG)·d(CTATCATATGC):  A Consensus Sequence for Promoters Recognized by σK RNA Polymerase von Tonelli, Marco, Ragg, Enzio, Bianucci, Anna Maria, Lesiak, Krystyna, James, Thomas L

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Solution structure of (d(GGTATACC)) sub(2): Wrinkled D structure of the TATA moiety von Zhou, Ning, Bianucci, A M, Pattabiraman, N, James, T L

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ChemInform Abstract: Analysis of the Internal Representations Developed by Neural Networks for Structures Applied to Quantitative Structure-Activity Relationship Studies of Benzodi... von Micheli, A., Sperduti, A., Starita, A., Bianucci, A. M.

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Design of new biologically active molecules by recursive neural networks von Micheli, A., Sperduti, A., Starita, A., Bianucci, A.M.

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