Camilloni, Carlo

Characterization of the free-energy landscapes of proteins by NMR-guided metadynamics

Granata, D., Camilloni, C., Vendruscolo, M., & Laio, A. (2013) · Proceedings of the National Academy of Sciences

Protein Structure and DynamicsAdvanced Physical and Chemical Molecular Interactions

Cited by 143

Dynamic binding mode of a Synaptotagmin-1–SNARE complex in solution

Brewer, K. D., Bacaj, T., Cavalli, A., Camilloni, C., Swarbrick, J. D., Liu, J., Zhou, A., Zhou, P., Barlow, N., Xu, J., et al. (2015) · Nature Structural & Molecular Biology

Cellular transport and secretionNeuroscience and Neuropharmacology Research

Cited by 142

A kinetic ensemble of the Alzheimer’s Aβ peptide

Löhr, T., Kohlhoff, K., Heller, G. T., Camilloni, C., & Vendruscolo, M. (2021) · Nature Computational Science

Protein Structure and DynamicsAlzheimer's disease research and treatments

Cited by 57

Conformational Recognition of an Intrinsically Disordered Protein

Krieger, J. M., Fusco, G., Lewitzky, M., Simister, P. C., Marchant, J., Camilloni, C., Feller, S. M., & De Simone, A. (2014) · Biophysical Journal

Protein Structure and DynamicsAdvanced NMR Techniques and Applications

Cited by 56

Energy Landscape of the Prion Protein Helix 1 Probed by Metadynamics and NMR

Camilloni, C., Schaal, D., Schweimer, K., Schwarzinger, S., & De Simone, A. (2012) · Biophysical Journal

Protein Structure and DynamicsPrion Diseases and Protein Misfolding

Cited by 45

An Accurate and Efficient SAXS/SANS Implementation Including Solvation Layer Effects Suitable for Molecular Simulations.

Ballabio, F., Paissoni, C., Bollati, M., de Rosa, M., Capelli, R., & Camilloni, C. (2023) · Journal of Chemical Theory and Computation

Protein Structure and DynamicsEnzyme Structure and Function

Cited by 23

Accurate and Efficient SAXS/SANS Implementation Including Solvation Layer Effects Suitable for Molecular Simulations

Ballabio, F., Paissoni, C., Bollati, M., de Rosa, M., Capelli, R., & Camilloni, C. (2023) · Journal of Chemical Theory and Computation

Protein Structure and DynamicsEnzyme Structure and Function

Cited by 23

Multi-eGO: model improvements towards the study of complex self-assembly processes

Bacic Toplek, F., Scalone, E., Stegani, B., Paissoni, C., Capelli, R., & Camilloni, C. (2023) · Journal of Chemical Theory and Computation

Protein Structure and DynamicsRNA and protein synthesis mechanisms

Cited by 12

Multi-eGO: model improvements towards the study of complex self-assembly processes

Bacic Toplek, F., Scalone, E., Stegani, B., Paissoni, C., Capelli, R., & Camilloni, C. (2023) · Journal of Chemical Theory and Computation

Protein Structure and DynamicsRNA and protein synthesis mechanisms

Cited by 12

Multi- e GO: Model Improvements toward the Study of Complex Self-Assembly Processes

Bačić Toplek, F., Scalone, E., Stegani, B., Paissoni, C., Capelli, R., & Camilloni, C. (2024) · Journal of Chemical Theory and Computation

Protein Structure and DynamicsRNA and protein synthesis mechanisms

Cited by 12

A conformational fingerprint for amyloidogenic light chains

Paissoni, C., Puri, S., Broggini, L., Sriramoju, M. K., Maritan, M., Russo, R., Speranzini, V., Ballabio, F., Nuvolone, M., Merlini, G., et al. (2025) · eLife

Amyloidosis: Diagnosis, Treatment, OutcomesProtein Structure and Dynamics

Cited by 4

A conformational fingerprint for amyloidogenic light chains

Paissoni, C., Puri, S., Broggini, L., Sriramoju, M. K., Maritan, M., Russo, R., Speranzini, V., Ballabio, F., Nuvolone, M., Merlini, G., et al. (2024) · eLife

Amyloidosis: Diagnosis, Treatment, OutcomesProtein Structure and Dynamics

Cited by 4