Ettore Novellino

Publication Activity (10 Years)

Years Active: 1993-2019
Publications (10 Years): 3

Top Topics

Secondary Structure

Chemical Reactions

Genomic Sequences

Top Venues

J. Chem. Inf. Model.

Publications

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) (2019)
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) (2019)
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) (2017)
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
Adenosine Receptor Antagonists. J. Chem. Inf. Model. 53 (7) (2013)
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) (2012)
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) (1994)
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) (1993)
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) (1993)