CAPELLI, RICCARDO

CAPELLI, RICCARDO  

Dipartimento di Bioscienze  

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Titolo Data di pubblicazione Autori Tipo File Abstract
A Data-Driven Dimensionality Reduction Approach to Compare and Classify Lipid Force Fields 2021 Capelli R. + Article (author) -
A Model for the Rapid Assessment of Solution Structures for 24-Atom Macrocycles: The Impact of β-Branched Amino Acids on Conformation 2023 Capelli, Riccardo + Article (author) -
Accuracy of Molecular Simulation-Based Predictions of koff Values: A Metadynamics Study 2020 Capelli R. + Article (author) -
Accurate and Efficient SAXS/SANS Implementation Including Solvation Layer Effects Suitable for Molecular Simulations 2023 Ballabio, FedericoPaissoni, CristinaBollati, Michelade Rosa, MatteoCapelli, RiccardoCamilloni, Carlo Article (author) -
An implementation of the maximum-caliber principle by replica-averaged time-resolved restrained simulations 2018 Capelli, RiccardoTiana, GuidoCamilloni, Carlo Article (author) -
Assessment of Mutational Effects on Peptide Stability through Confinement Simulations 2016 R. CapelliG. Tiana + Article (author) -
Automatic multi-objective optimization of coarse-grained lipid force fields using SwarmCG 2022 Capelli R. + Article (author) -
Automatic Optimization of Lipid Models in the Martini Force Field Using SwarmCG 2023 Capelli, Riccardo + Article (author) -
Balancing Accuracy and Cost of Confinement Simulations by Interpolation and Extrapolation of Confinement Energies 2016 R. Capelli + Article (author) -
BPSL1626 : Reverse and Structural Vaccinology Reveal a Novel Candidate for Vaccine Design Against Burkholderia pseudomallei 2018 Capelli, RiccardoPeri, ClaudioVilla, RiccardoGagni, PaolaBolognesi, MartinoGourlay, Louise J. + Article (author) -
Chasing the full free energy landscape of neuroreceptor/ligand unbinding by metadynamics simulations 2019 Capelli R. + Article (author) -
Coevolutionary data-based interaction networks approach highlighting key residues across protein families: The case of the G-protein coupled receptors 2020 Capelli R. + Article (author) -
Computational Epitope Prediction and Design for Antibody Development and Detection 2023 Capelli, Riccardo + Book Part (author) -
COMPUTATIONAL MODELING OF PROTEINS: FROM STATISTICAL MECHANICS TO IMMUNOLOGY 2017 R. Capelli Doctoral Thesis -
Controlling the length of porphyrin supramolecular polymers via coupled equilibria and dilution-induced supramolecular polymerization 2022 Capelli R. + Article (author) -
Cooperative Supramolecular Block Copolymerization for the Synthesis of Functional Axial Organic Heterostructures 2020 Capelli R. + Article (author) -
Density-tunable pathway complexity in a minimalistic self-assembly model 2022 Capelli, Riccardo + Article (author) -
Designing Probes for Immunodiagnostics : Structural Insights into an Epitope Targeting Burkholderia Infections 2017 R. CapelliMATTERAZZO, ELENAC. PeriA. GoriGAGNI, PAOLAM. BolognesiL.J. Gourlay + Article (author) -
Enhanced Sampling Approach to the Induced-Fit Docking Problem in Protein-Ligand Binding: The Case of Mono-ADP-Ribosylation Hydrolase Inhibitors 2021 Capelli R. + Article (author) -
Enhanced-Sampling Simulations for the Estimation of Ligand Binding Kinetics: Current Status and Perspective 2022 Capelli, Riccardo + Article (author) -