Sfoglia per Rivista
Model Folded Hydrophobic Polymers Reside in Highly Branched Voids
2022-01-01 Azizi, K.; Laio, A.; Hassanali, A.
Molecular Basis of SARS-CoV-2 Nsp1-Induced Immune Translational Shutdown as Revealed by All-Atom Simulations
2021-01-01 Borisek, J.; Spinello, A.; Magistrato, A.
Molecular Dynamics Simulations Reveal an Interplay between SHAPE Reagent Binding and RNA Flexibility
2018-01-01 Mlýnský, Vojtěch; Bussi, Giovanni
Single or multiple access channels to the CYP450s active site? An answer from free energy simulations of the human aromatase enzyme
2017-01-01 Magistrato, A.; Sgrignani, J.; Krause, R.; Cavalli, A
Spontaneously Forming Dendritic Voids in Liquid Water Can Host Small Polymers
2019-01-01 Ansari, N.; Laio, A.; Hassanali, A.
The Subtle Trade-Off between Evolutionary and Energetic Constraints in Protein-Protein Interactions
2019-01-01 Marchetti, F.; Capelli, R.; Rizzato, F.; Laio, A.; Colombo, G.
Temperature Evolution of Methylammonium Trihalide Vibrations at the Atomic Scale
2016-01-01 Mattoni, A; Filippetti, A.; Saba, M. I.; Caddeo, C.; Delugas, Pietro Davide
Thermally Activated Point Defect Diffusion in Methylammonium Lead Trihalide: Anisotropic and Ultrahigh Mobility of Iodine
2016-01-01 Delugas, Pietro Davide; Caddeo, C.; Filippetti, A.; Mattoni, A.
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