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Andrea Spitaleri

Orcid: 0000-0003-3012-3557

According to our database1, Andrea Spitaleri authored at least 5 papers between 2014 and 2019.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

Legend:

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Links

On csauthors.net:

Bibliography

2019
NanoShaper-VMD interface: computing and visualizing surfaces, pockets and channels in molecular systems.
[BibTeX]
[DOI]
Sergio Decherchi
,
Andrea Spitaleri
,
John E. Stone
,
Walter Rocchia
Bioinform., 2019

2018
Addendum to BiKi Life Sciences: A New Suite for Molecular Dynamics and Related Methods in Drug Discovery.
[BibTeX]
[DOI]
Sergio Decherchi
,
Giovanni Bottegoni
,
Andrea Spitaleri
,
Walter Rocchia
,
Andrea Cavalli
J. Chem. Inf. Model., 2018

BiKi Life Sciences: A New Suite for Molecular Dynamics and Related Methods in Drug Discovery.
[BibTeX]
[DOI]
Sergio Decherchi
,
Giovanni Bottegoni
,
Andrea Spitaleri
,
Walter Rocchia
,
Andrea Cavalli
J. Chem. Inf. Model., 2018

2015
GMXPBSA 2.1: A GROMACS tool to perform MM/PBSA and computational alanine scanning.
[BibTeX]
[DOI]
Cristina Paissoni
,
Dimitrios Spiliotopoulos
,
Giovanna Musco
,
Andrea Spitaleri
Comput. Phys. Commun., 2015

2014
GMXPBSA 2.0: A GROMACS tool to perform MM/PBSA and computational alanine scanning.
[BibTeX]
[DOI]
Cristina Paissoni
,
Dimitrios Spiliotopoulos
,
Giovanna Musco
,
Andrea Spitaleri
Comput. Phys. Commun., 2014


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