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Computational Structural Biology

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    Swuec P., Chaves-Sanjuan A., Camilloni C., Vanoni M.A., and Bolognesi M. (2019) Cryo-EM structures of Azospirillum brasilense glutamate synthase in its oligomeric assemblies. J. MOL. BIOL. 431: 4523-4526 [PDB: 6S6S 6S6T 6S6U 6S6X]

    Bonomi M., and Camilloni C. (2019) Biomolecular Simulations. METHODS MOL. BIOL. 2022

    Löhr T., Camilloni C., Bonomi M., and Vendruscolo M. (2019) A practical guide to the simultaneous determination of protein structure and dynamics using metainference.  In: Bonomi M., Camilloni C. (eds) Biomolecular Simulations. METHODS MOL. BIOL. 2022: 313-340 [arXiv]

    The PLUMED consortium. (2019) Promoting transparency and reproducibility in enhanced molecular simulations. NAT. METHODS 16: 670–673

    Paissoni C., Jussupow A., and Camilloni C. (2019) Martini bead form factors for nucleic-acids and their application in the refinement of protein/nucleic-acid complexes against SAXS data. J. APPL. CRYST. 52: 394-402 [bioRxiv]plumID:19.012

    Swuec P., Lavatelli F., Tasaki M., Paissoni C., Rognoni P., Maritan M., Brambilla F., Milani P., Mauri P., Camilloni C., Palladini G., Merlini G., Ricagno S., and Bolognesi M. (2019) Cryo-EM structure of cardiac amyloid fibrils from an immunoglobulin light chain (AL) amyloidosis patient. NAT. COMMUN. 10: 1269 [bioRxiv]

    da Silva Neto A.M., Silva S.R., Vendruscolo M., Camilloni C., and Montalvo R.W. (2019) A superposition free method for protein conformational ensemble analyses and local clustering based on a differential geometry representation of backbone. PROTEINS 87: 302-312

    Karlsson E., Andersson E., Dogan J., Gianni S., Jemth P., and Camilloni C. (2019) A structurally heterogeneous transition state underlies coupled binding and folding of disordered proteins. J. BIOL. CHEM. 294: 1230-1239

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