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BibTeX records: Silvio Massa
@article{DBLP:journals/jcisd/TintoriMVPVHMWDVB07,
author = {Cristina Tintori and
Fabrizio Manetti and
Nevena Veljkovic and
Vladimir Perovic and
Jo Vercammen and
Sean Hayes and
Silvio Massa and
Myriam Witvrouw and
Zeger Debyser and
Veljko Veljkovic and
Maurizio Botta},
title = {Novel Virtual Screening Protocol Based on the Combined Use of Molecular
Modeling and Electron-Ion Interaction Potential Techniques To Design
{HIV-1} Integrase Inhibitors},
journal = {J. Chem. Inf. Model.},
volume = {47},
number = {4},
pages = {1536--1544},
year = {2007},
url = {https://doi.org/10.1021/ci700078n},
doi = {10.1021/CI700078N},
timestamp = {Sat, 30 May 2020 01:00:00 +0200},
biburl = {https://dblp.org/rec/journals/jcisd/TintoriMVPVHMWDVB07.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/ManettiTACMREB06,
author = {Fabrizio Manetti and
Cristina Tintori and
Mercedes Armand{-}Ug{\'{o}}n and
Imma Clotet{-}Codina and
Silvio Massa and
Rino Ragno and
Jos{\'{e}} A. Est{\'{e}} and
Maurizio Botta},
title = {A Combination of Molecular Dynamics and Docking Calculations to Explore
the Binding Mode of ADS-J1, a Polyanionic Compound Endowed with Anti-HIV-1
Activity},
journal = {J. Chem. Inf. Model.},
volume = {46},
number = {3},
pages = {1344--1351},
year = {2006},
url = {https://doi.org/10.1021/ci050414h},
doi = {10.1021/CI050414H},
timestamp = {Mon, 03 Mar 2025 00:00:00 +0100},
biburl = {https://dblp.org/rec/journals/jcisd/ManettiTACMREB06.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcisd/RagnoSVMM06,
author = {Rino Ragno and
Silvia Simeoni and
Sergio Valente and
Silvio Massa and
Antonello Mai},
title = {3-D {QSAR} Studies on Histone Deacetylase Inhibitors. {A} {GOLPE/GRID}
Approach on Different Series of Compounds},
journal = {J. Chem. Inf. Model.},
volume = {46},
number = {3},
pages = {1420--1430},
year = {2006},
url = {https://doi.org/10.1021/ci050556b},
doi = {10.1021/CI050556B},
timestamp = {Fri, 06 Mar 2020 00:00:00 +0100},
biburl = {https://dblp.org/rec/journals/jcisd/RagnoSVMM06.bib},
bibsource = {dblp computer science bibliography, https://dblp.org}
}

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