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Computational Structural Biology

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    Saad D., Paissoni C., Chaves-Sanjuan A., Nardini M., Mantovani R., Gnesutta N., and Camilloni C. (2021) High Conformational Flexibility of the E2F1/DP1/DNA complex. J. MOL. BIOL. 433: 167119 [SAXS: SASDHK2] plumID:20.029

    Paissoni C., and Camilloni C. (2021) How to determine accurate conformational ensembles by Metadynamics Metainference: a chignolin study case. FRONT. MOL. BIOSCI. 8: 694130plumID:21.014

    Paissoni C., Puri S., Wang I., Chen S.Y., Camilloni C., and Hsu S.T.D. (2021) Converging experimental and computational views of the knotting mechanism of the smallest knotted protein. BIOPHYS. J. 120: 2276-2286 plumID:20.030

    Carab Amhed M., Skaanning L.K., Jussupow A., Newcombe E.A., Kragelund B.B., Camilloni C., Langkilde A.E., and Lindorff-Larsen K. (2021) Refinement of α-synuclein ensembles against SAXS data: Comparison of force fields and methods. FRONT. MOL. BIOSCI. 8: 654333 [bioRxiv]plumID:21.003

    Löhr T., Kohlhoff K., Heller G.T., Camilloni C., and Vendruscolo M. (2021) A kinetic ensemble of the Alzheimer’s Aβ peptide. NAT. COMPUT. SCI. 1: 71-78 [bioRxiv]

    Mangiagalli M., Lapi M., Maione S., Orlando M., Brocca S., Pesce A., Barbiroli A., Camilloni C., Pucciarelli S., Lotti M., and Nardini M. (2021) The co-existence of cold activity and thermal stability in an Antarctic GH42 β-galactosidase relies on its hexametric quaternary arrangement. FEBS J. 288: 546-565 [PDB: 6Y2K]

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