BibTeX records: Emanuele Paci

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@article{DBLP:journals/ploscb/RadomPP18,
  author       = {Filip Radom and
                  Andreas Pl{\"{u}}ckthun and
                  Emanuele Paci},
  title        = {Assessment of ab initio models of protein complexes by molecular dynamics},
  journal      = {PLoS Comput. Biol.},
  volume       = {14},
  number       = {6},
  year         = {2018},
  url          = {https://doi.org/10.1371/journal.pcbi.1006182},
  doi          = {10.1371/JOURNAL.PCBI.1006182},
  timestamp    = {Thu, 10 Sep 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/ploscb/RadomPP18.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcc/FuSCTPCVC14,
  author       = {Biao Fu and
                  Aleksandr B. Sahakyan and
                  Carlo Camilloni and
                  Gian Gaetano Tartaglia and
                  Emanuele Paci and
                  Amedeo Caflisch and
                  Michele Vendruscolo and
                  Andrea Cavalli},
  title        = {{ALMOST:} An all atom molecular simulation toolkit for protein structure
                  determination},
  journal      = {J. Comput. Chem.},
  volume       = {35},
  number       = {14},
  pages        = {1101--1105},
  year         = {2014},
  url          = {https://doi.org/10.1002/jcc.23588},
  doi          = {10.1002/JCC.23588},
  timestamp    = {Thu, 23 Jun 2022 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcc/FuSCTPCVC14.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/ploscb/KrivovFGPFP14,
  author       = {Sergei V. Krivov and
                  Hayley Fenton and
                  Paul J. Goldsmith and
                  Rajendra K. Prasad and
                  Julie Fisher and
                  Emanuele Paci},
  title        = {Optimal Reaction Coordinate as a Biomarker for the Dynamics of Recovery
                  from Kidney Transplant},
  journal      = {PLoS Comput. Biol.},
  volume       = {10},
  number       = {6},
  year         = {2014},
  url          = {https://doi.org/10.1371/journal.pcbi.1003685},
  doi          = {10.1371/JOURNAL.PCBI.1003685},
  timestamp    = {Thu, 23 Jun 2022 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/ploscb/KrivovFGPFP14.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/ploscb/SettanniSMPI13,
  author       = {Giovanni Settanni and
                  David Serquera and
                  Piotr E. Marszalek and
                  Emanuele Paci and
                  Laura S. Itzhaki},
  title        = {Effects of Ligand Binding on the Mechanical Properties of Ankyrin
                  Repeat Protein Gankyrin},
  journal      = {PLoS Comput. Biol.},
  volume       = {9},
  number       = {1},
  year         = {2013},
  url          = {https://doi.org/10.1371/journal.pcbi.1002864},
  doi          = {10.1371/JOURNAL.PCBI.1002864},
  timestamp    = {Thu, 23 Jun 2022 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/ploscb/SettanniSMPI13.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcc/PerioleATMP09,
  author       = {Xavier Periole and
                  Lucy R. Allen and
                  Kamil Tamiola and
                  Alan E. Mark and
                  Emanuele Paci},
  title        = {Probing the free energy landscape of the {FBP28WW} domain using multiple
                  techniques},
  journal      = {J. Comput. Chem.},
  volume       = {30},
  number       = {7},
  pages        = {1059--1068},
  year         = {2009},
  url          = {https://doi.org/10.1002/jcc.21128},
  doi          = {10.1002/JCC.21128},
  timestamp    = {Thu, 23 Jun 2022 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcc/PerioleATMP09.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcc/BrooksBMNPRWABBCCCDFFGHIKLMOPPPPSTVWWYYK09,
  author       = {Bernard R. Brooks and
                  Charles L. Brooks III and
                  Alexander D. MacKerell Jr. and
                  Lennart Nilsson and
                  Robert J. Petrella and
                  Beno{\^{\i}}t Roux and
                  Y. Won and
                  G. Archontis and
                  Christian Bartels and
                  Stefan Boresch and
                  Amedeo Caflisch and
                  Leo S. D. Caves and
                  Qiang Cui and
                  Aaron R. Dinner and
                  Michael Feig and
                  S. Fischer and
                  Jiali Gao and
                  Milan Hodoscek and
                  Wonpil Im and
                  Krzysztof Kuczera and
                  Themis Lazaridis and
                  J. Ma and
                  Victor Ovchinnikov and
                  Emanuele Paci and
                  Richard W. Pastor and
                  C. B. Post and
                  J. Z. Pu and
                  Michael Schaefer and
                  Bruce Tidor and
                  Richard M. Venable and
                  H. Lee Woodcock III and
                  X. Wu and
                  W. Yang and
                  Darrin M. York and
                  Martin Karplus},
  title        = {{CHARMM:} The biomolecular simulation program},
  journal      = {J. Comput. Chem.},
  volume       = {30},
  number       = {10},
  pages        = {1545--1614},
  year         = {2009},
  url          = {https://doi.org/10.1002/jcc.21287},
  doi          = {10.1002/JCC.21287},
  timestamp    = {Thu, 08 Sep 2022 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcc/BrooksBMNPRWABBCCCDFFGHIKLMOPPPPSTVWWYYK09.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/ploscb/AllenKP09,
  author       = {Lucy R. Allen and
                  Sergei V. Krivov and
                  Emanuele Paci},
  title        = {Analysis of the Free-Energy Surface of Proteins from Reversible Folding
                  Simulations},
  journal      = {PLoS Comput. Biol.},
  volume       = {5},
  number       = {7},
  year         = {2009},
  url          = {https://doi.org/10.1371/journal.pcbi.1000428},
  doi          = {10.1371/JOURNAL.PCBI.1000428},
  timestamp    = {Thu, 23 Jun 2022 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/ploscb/AllenKP09.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcamd/FalconiGP96,
  author       = {Mattia Falconi and
                  Ruggero Gallimbeni and
                  Emanuele Paci},
  title        = {Dimer asymmetry in superoxide dismutase studied by molecular dynamics
                  simulation},
  journal      = {J. Comput. Aided Mol. Des.},
  volume       = {10},
  number       = {5},
  pages        = {490--498},
  year         = {1996},
  url          = {https://doi.org/10.1007/BF00124478},
  doi          = {10.1007/BF00124478},
  timestamp    = {Thu, 16 Apr 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcamd/FalconiGP96.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}