Giovanni Chillemi

11 papers Journal 10Unranked 1
YearRankTypeTitle / Venue / Authors
2021 J jnl
MXAN: A new program for ab-initio structural quantitative analysis of XANES experiments.
Comput. Phys. Commun.
Maurizio Benfatto, Stefano Della-Longa, Elisabetta Pace, Giovanni Chillemi, Cristiano Padrin, Calogero Natoli, Nico Sanna
2021 J jnl
REDIportal: millions of novel A-to-I RNA editing events from thousands of RNAseq experiments.
Nucleic Acids Res.
Luigi Mansi, Marco Antonio Tangaro, Claudio Lo Giudice, Tiziano Flati, Eli Kopel, Amos Avraham Schaffer, Tiziana Castrignanò, Giovanni Chillemi, Graziano Pesole, Ernesto Picardi
2020 J jnl
ELIXIR-IT HPC@CINECA: high performance computing resources for the bioinformatics community.
BMC Bioinform.
Tiziana Castrignanò, Silvia Gioiosa, Tiziano Flati, Mirko Cestari, Ernesto Picardi, Matteo Chiara, Maddalena Fratelli, Stefano Amente, Marco Cirilli, Marco Antonio Tangaro, Giovanni Chillemi, Graziano Pesole, Federico Zambelli
2020 J jnl
HPC-REDItools: a novel HPC-aware tool for improved large scale RNA-editing analysis.
BMC Bioinform.
Tiziano Flati, Silvia Gioiosa, Nicola Spallanzani, Ilario Tagliaferri, Maria Angela Diroma, Graziano Pesole, Giovanni Chillemi, Ernesto Picardi, Tiziana Castrignanò
2020 J jnl
New Insights into the Effect of Residue Mutations on the Rotavirus VP1 Function Using Molecular Dynamic Simulations.
J. Chem. Inf. Model.
Nabil Abid, Daniele Pietrucci, Marco Salemi, Giovanni Chillemi
2019 J jnl
DROPA: DRIP-seq optimized peak annotator.
BMC Bioinform.
Marco Russo, Bruno De Lucca, Tiziano Flati, Silvia Gioiosa, Giovanni Chillemi, Giovanni Capranico
2018 J jnl
Molecular dynamics recipes for genome research.
Briefings Bioinform.
Tommaso Biagini, Giovanni Chillemi, Gianluigi Mazzoccoli, Alessandro Grottesi, Caterina Fusilli, Daniele Capocefalo, Stefano Castellana, Angelo L. Vescovi, Tommaso Mazza
2017 J jnl
A molecular dynamics simulation study decodes the early stage of the disassembly process abolishing the human SAMHD1 function.
J. Comput. Aided Mol. Des.
Francesca Cardamone, Federico Iacovelli, Giovanni Chillemi, Mattia Falconi, Alessandro Desideri
2016 J jnl
Conformational Dynamics of Lysine Methyltransferase Smyd2. Insights into the Different Substrate Crevice Characteristics of Smyd2 and Smyd3.
J. Chem. Inf. Model.
Balasubramanian Chandramouli, Giovanni Chillemi
1998 J jnl
Development of a parallel molecular dynamics code on SIMD computers: Algorithm for use of pair list criterion.
J. Comput. Chem.
Danilo Roccatano, R. Bizzarri, Giovanni Chillemi, Nico Sanna, Alfredo Di Nola
1998 — conf
Molecular Dynamics Using P-Threads.
HPCN Europe
Giovanni Chillemi, Nico Sanna