Luigi Cavallo

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