Luigi Cavallo

Publication Activity (10 Years)

Years Active: 2002-2023
Publications (10 Years): 2

Top Topics

Distance Metric

Model Validation

Protein Complexes

Top Venues

J. Comput. Chem.

Publications

Yury Minenkov, Luigi Cavallo, Kirk A. Peterson
Influence of the complete basis set approximation, tight weighted-core, and diffuse functions on the DLPNO-CCSD(T1) atomization energies of neutral H,C,O-compounds. J. Comput. Chem. 44 (5) (2023)
Didier Barradas-Bautista, Zhen Cao, Luigi Cavallo, Romina Oliva
The CASP13-CAPRI targets as case studies to illustrate a novel scoring pipeline integrating CONSRANK with clustering and interface analyses. BMC Bioinform. (8) (2020)
Edrisse Chermak, Andrea Petta, Luigi Serra, Anna Vangone, Vittorio Scarano, Luigi Cavallo, Romina Oliva
CONSRANK: a server for the analysis, comparison and ranking of docking models based on inter-residue contacts. Bioinform. 31 (9) (2015)
Safwat Abdel-Azeim, Edrisse Chermak, Anna Vangone, Romina Oliva, Luigi Cavallo
MDcons: Intermolecular contact maps as a tool to analyze the interface of protein complexes from molecular dynamics trajectories. BMC Bioinform. 15 (S-5) (2014)
Albert Poater, Laura Falivene, César A. Urbina-Blanco, Simone Manzini, Steven P. Nolan, Luigi Cavallo
Steric Maps to Evaluate the Role of Steric Hindrance On the IPr NHC Ligand. ICCS (2013)
Anna Vangone, Romina Oliva, Luigi Cavallo
CONS-COCOMAPS: a novel tool to measure and visualize the conservation of inter-residue contacts in multiple docking solutions. BMC Bioinform. 13 (S-4) (2012)
Anna Vangone, Raffaele Spinelli, Vittorio Scarano, Luigi Cavallo, Romina Oliva
COCOMAPS: a web application to analyze and visualize contacts at the interface of biomolecular complexes. Bioinform. 27 (20) (2011)
Albert Poater, Francesco Ragone, Manel Garrido, Sònia Pérez, Manel Poch, Andrea Correa, Luigi Cavallo
Deactivation of Ru-benzylidene Grubbs catalysts active in olefin metathesis. ICCS (2011)
Albert Poater, Ana Gallegos Saliner, Ramon Carbó-Dorca, Jordi Poater, Miquel Solà, Luigi Cavallo, Andrew P. Worth
Modeling the structure-property relationships of nanoneedles: A journey toward nanomedicine. J. Comput. Chem. 30 (2) (2009)
Luigi Cavallo, Jens Kleinjung, Franca Fraternali
POPS: a fast algorithm for solvent accessible surface areas at atomic and residue level. Nucleic Acids Res. 31 (13) (2003)
Franca Fraternali, Luigi Cavallo
Parameter optimized surfaces (POPS): analysis of key interactions and conformational changes in the ribosome. Nucleic Acids Res. 30 (13) (2002)