Giovanni Chillemi
Orcid: 0000-0003-3901-6926
According to our database1,
Giovanni Chillemi authored at least 11 papers
between 1998 and 2021.
Collaborative distances:
Collaborative distances:
Timeline
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Bibliography
2021
REDIportal: millions of novel A-to-I RNA editing events from thousands of RNAseq experiments.
Nucleic Acids Res., 2021
MXAN: A new program for ab-initio structural quantitative analysis of XANES experiments.
Comput. Phys. Commun., 2021
2020
New Insights into the Effect of Residue Mutations on the Rotavirus VP1 Function Using Molecular Dynamic Simulations.
J. Chem. Inf. Model., 2020
BMC Bioinform., 2020
ELIXIR-IT HPC@CINECA: high performance computing resources for the bioinformatics community.
BMC Bioinform., 2020
2019
2018
2017
A molecular dynamics simulation study decodes the early stage of the disassembly process abolishing the human SAMHD1 function.
J. Comput. Aided Mol. Des., 2017
2016
Conformational Dynamics of Lysine Methyltransferase Smyd2. Insights into the Different Substrate Crevice Characteristics of Smyd2 and Smyd3.
J. Chem. Inf. Model., 2016
1998
Development of a parallel molecular dynamics code on SIMD computers: Algorithm for use of pair list criterion.
J. Comput. Chem., 1998
Proceedings of the High-Performance Computing and Networking, 1998