Ettore Novellino

According to our database, Ettore Novellino authored at least 8 papers between 1993 and 2019.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2019

Investigation of the Stereochemical-Dependent DNA and RNA Binding of Arginine-Based Nucleopeptides.

Stefano Tomassi, Francisco Franco Montalban, Rosita Russo, Ettore Novellino, Anna Messere, Salvatore Di Maro

Symmetry, 2019

α-Amino Acids as Synthons in the Ugi-5-Centers-4-Components Reaction: Chemistry and Applications.

Sveva Pelliccia, Ilenia Antonella Alfano, Ubaldina Galli, Ettore Novellino, Mariateresa Giustiniano, Gian Cesare Tron

Symmetry, 2019

2017

Predictive Structure-Based Toxicology Approaches To Assess the Androgenic Potential of Chemicals.

Daniela Trisciuzzi, Domenico Alberga, Kamel Mansouri, Richard S. Judson, Ettore Novellino, Giuseppe Felice Mangiatordi, Orazio Nicolotti

J. Chem. Inf. Model., November, 2017

2013

Revisiting a Receptor-Based Pharmacophore Hypothesis for Human A_2A Adenosine Receptor Antagonists.

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

J. Chem. Inf. Model., 2013

2012

Protein Flexibility in Virtual Screening: The BACE-1 Case Study.

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

J. Chem. Inf. Model., 2012

1994

Effects of variable selection on CoMFA coefficient contour maps in a set of triazines inhibiting DHFR.

Giovanni Greco, Ettore Novellino, Maurizio Pellecchia, Carlo Silipo, Antonio Vittoria

J. Comput. Aided Mol. Des., 1994

1993

Use of the hydrogen bond potential function in a comparative molecular field analysis (CoMFA) on a set of benzodiazepines.

Ki Hwan Kim, Giovanni Greco, Ettore Novellino, Carlo Silipo, Antonio Vittoria

J. Comput. Aided Mol. Des., 1993

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.

Daniela Barlocco, Giorgio Cignarella, Giovanni Greco, Ettore Novellino

J. Comput. Aided Mol. Des., 1993