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ORCIDEttore Novellino
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2010 – 2019
- 2019
[j8]Stefano Tomassi
, Francisco Franco Montalban, Rosita Russo, Ettore Novellino, Anna Messere, Salvatore Di Maro:
Investigation of the Stereochemical-Dependent DNA and RNA Binding of Arginine-Based Nucleopeptides. Symmetry 11(4): 567 (2019)- [j7]Sveva Pelliccia, Ilenia Antonella Alfano, Ubaldina Galli, Ettore Novellino, Mariateresa Giustiniano, Gian Cesare Tron:
α-Amino Acids as Synthons in the Ugi-5-Centers-4-Components Reaction: Chemistry and Applications. Symmetry 11(6): 798 (2019) - 2017
- [j6]Daniela Trisciuzzi, Domenico Alberga, Kamel Mansouri, Richard S. Judson, Ettore Novellino, Giuseppe Felice Mangiatordi, Orazio Nicolotti:
Predictive Structure-Based Toxicology Approaches To Assess the Androgenic Potential of Chemicals. J. Chem. Inf. Model. 57(11): 2874-2884 (2017) - 2013
- [j5]Magdalena Bacilieri, Antonella Ciancetta, Silvia Paoletta, Stephanie Federico, Sandro Cosconati, Barbara Cacciari, Sabrina Taliani, Federico Da Settimo, Ettore Novellino, Karl Norbert Klotz, Giampiero Spalluto, Stefano Moro:
Revisiting a Receptor-Based Pharmacophore Hypothesis for Human A2A Adenosine Receptor Antagonists. J. Chem. Inf. Model. 53(7): 1620-1637 (2013) - 2012
- [j4]Sandro Cosconati, Luciana Marinelli, Francesco Saverio Di Leva, Valeria La Pietra, Angela De Simone, Francesca Mancini, Vincenza Andrisano, Ettore Novellino, David S. Goodsell, Arthur J. Olson:
Protein Flexibility in Virtual Screening: The BACE-1 Case Study. J. Chem. Inf. Model. 52(10): 2697-2704 (2012)
1990 – 1999
- 1994
- [j3]Giovanni Greco, Ettore Novellino, Maurizio Pellecchia, Carlo Silipo, Antonio Vittoria:
Effects of variable selection on CoMFA coefficient contour maps in a set of triazines inhibiting DHFR. J. Comput. Aided Mol. Des. 8(2): 97-112 (1994) - 1993
- [j2]Ki Hwan Kim, Giovanni Greco, Ettore Novellino, Carlo Silipo, Antonio Vittoria:
Use of the hydrogen bond potential function in a comparative molecular field analysis (CoMFA) on a set of benzodiazepines. J. Comput. Aided Mol. Des. 7(3): 263-280 (1993) - [j1]Daniela Barlocco, Giorgio Cignarella, Giovanni Greco, Ettore Novellino:
Computer-aided structure-affinity relationships in a set of piperazine and 3, 8-diazabicyclo[3.2.1]octane derivatives binding to the µ-opioid receptor. J. Comput. Aided Mol. Des. 7(5): 557-571 (1993)
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