BibTeX records: Giovanni Bottegoni

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@article{DBLP:journals/jcisd/DecherchiBSRC18,
  author       = {Sergio Decherchi and
                  Giovanni Bottegoni and
                  Andrea Spitaleri and
                  Walter Rocchia and
                  Andrea Cavalli},
  title        = {BiKi Life Sciences: {A} New Suite for Molecular Dynamics and Related
                  Methods in Drug Discovery},
  journal      = {J. Chem. Inf. Model.},
  volume       = {58},
  number       = {2},
  pages        = {219--224},
  year         = {2018},
  url          = {https://doi.org/10.1021/acs.jcim.7b00680},
  doi          = {10.1021/ACS.JCIM.7B00680},
  timestamp    = {Sun, 02 Oct 2022 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcisd/DecherchiBSRC18.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcisd/DecherchiBSRC18a,
  author       = {Sergio Decherchi and
                  Giovanni Bottegoni and
                  Andrea Spitaleri and
                  Walter Rocchia and
                  Andrea Cavalli},
  title        = {Addendum to BiKi Life Sciences: {A} New Suite for Molecular Dynamics
                  and Related Methods in Drug Discovery},
  journal      = {J. Chem. Inf. Model.},
  volume       = {58},
  number       = {8},
  pages        = {1721},
  year         = {2018},
  url          = {https://doi.org/10.1021/acs.jcim.8b00489},
  doi          = {10.1021/ACS.JCIM.8B00489},
  timestamp    = {Tue, 01 Jun 2021 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcisd/DecherchiBSRC18a.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcisd/HusbyBKAC15,
  author       = {Jarmila Husby and
                  Giovanni Bottegoni and
                  Irina Kufareva and
                  Ruben Abagyan and
                  Andrea Cavalli},
  title        = {Structure-Based Predictions of Activity Cliffs},
  journal      = {J. Chem. Inf. Model.},
  volume       = {55},
  number       = {5},
  pages        = {1062--1076},
  year         = {2015},
  url          = {https://doi.org/10.1021/ci500742b},
  doi          = {10.1021/CI500742B},
  timestamp    = {Sun, 02 Oct 2022 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcisd/HusbyBKAC15.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcisd/KackerMMBC12,
  author       = {Puneet Kacker and
                  Matteo Masetti and
                  Martina Mangold and
                  Giovanni Bottegoni and
                  Andrea Cavalli},
  title        = {Combining Dyad Protonation and Active Site Plasticity in {BACE-1}
                  Structure-Based Drug Design},
  journal      = {J. Chem. Inf. Model.},
  volume       = {52},
  number       = {5},
  pages        = {1079--1085},
  year         = {2012},
  url          = {https://doi.org/10.1021/ci200366z},
  doi          = {10.1021/CI200366Z},
  timestamp    = {Sun, 02 Oct 2022 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcisd/KackerMMBC12.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcisd/FaviaBNBC11,
  author       = {Angelo D. Favia and
                  Giovanni Bottegoni and
                  Irene Nobeli and
                  Paola Bisignano and
                  Andrea Cavalli},
  title        = {SERAPhiC: {A} Benchmark for in Silico Fragment-Based Drug Design},
  journal      = {J. Chem. Inf. Model.},
  volume       = {51},
  number       = {11},
  pages        = {2882--2896},
  year         = {2011},
  url          = {https://doi.org/10.1021/ci2003363},
  doi          = {10.1021/CI2003363},
  timestamp    = {Sun, 02 Oct 2022 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcisd/FaviaBNBC11.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcisd/RuedaBA10,
  author       = {Manuel Rueda and
                  Giovanni Bottegoni and
                  Ruben Abagyan},
  title        = {Recipes for the Selection of Experimental Protein Conformations for
                  Virtual Screening},
  journal      = {J. Chem. Inf. Model.},
  volume       = {50},
  number       = {1},
  pages        = {186--193},
  year         = {2010},
  url          = {https://doi.org/10.1021/ci9003943},
  doi          = {10.1021/CI9003943},
  timestamp    = {Thu, 14 Oct 2021 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcisd/RuedaBA10.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcisd/RuedaBA09,
  author       = {Manuel Rueda and
                  Giovanni Bottegoni and
                  Ruben Abagyan},
  title        = {Consistent Improvement of Cross-Docking Results Using Binding Site
                  Ensembles Generated with Elastic Network Normal Modes},
  journal      = {J. Chem. Inf. Model.},
  volume       = {49},
  number       = {3},
  pages        = {716--725},
  year         = {2009},
  url          = {https://doi.org/10.1021/ci8003732},
  doi          = {10.1021/CI8003732},
  timestamp    = {Thu, 14 Oct 2021 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcisd/RuedaBA09.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcamd/BottegoniKTA08,
  author       = {Giovanni Bottegoni and
                  Irina Kufareva and
                  Maxim Totrov and
                  Ruben Abagyan},
  title        = {A new method for ligand docking to flexible receptors by dual alanine
                  scanning and refinement {(SCARE)}},
  journal      = {J. Comput. Aided Mol. Des.},
  volume       = {22},
  number       = {5},
  pages        = {311--325},
  year         = {2008},
  url          = {https://doi.org/10.1007/s10822-008-9188-5},
  doi          = {10.1007/S10822-008-9188-5},
  timestamp    = {Wed, 07 Dec 2022 00:00:00 +0100},
  biburl       = {https://dblp.org/rec/journals/jcamd/BottegoniKTA08.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcisd/BottegoniCR06,
  author       = {Giovanni Bottegoni and
                  Andrea Cavalli and
                  Maurizio Recanatini},
  title        = {A Comparative Study on the Application of Hierarchical-Agglomerative
                  Clustering Approaches to Organize Outputs of Reiterated Docking Runs},
  journal      = {J. Chem. Inf. Model.},
  volume       = {46},
  number       = {2},
  pages        = {852--862},
  year         = {2006},
  url          = {https://doi.org/10.1021/ci050141q},
  doi          = {10.1021/CI050141Q},
  timestamp    = {Sun, 02 Oct 2022 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcisd/BottegoniCR06.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@inproceedings{DBLP:conf/ismb/BottegoniRRC06,
  author       = {Giovanni Bottegoni and
                  Walter Rocchia and
                  Maurizio Recanatini and
                  Andrea Cavalli},
  title        = {AClAP, Autonomous hierarchical agglomerative Cluster Analysis based
                  protocol to partition conformational datasets},
  booktitle    = {Proceedings 14th International Conference on Intelligent Systems for
                  Molecular Biology 2006, Fortaleza, Brazil, August 6-10, 2006},
  pages        = {58--65},
  year         = {2006},
  url          = {https://doi.org/10.1093/bioinformatics/btl212},
  doi          = {10.1093/BIOINFORMATICS/BTL212},
  timestamp    = {Sun, 02 Oct 2022 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/conf/ismb/BottegoniRRC06.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}