검색결과 : 37건
| No. | Article |
|---|---|
| 1 |
Thermodynamics and Kinetics of Drug-Target Binding by Molecular Simulation Decherchi S, Cavalli A Chemical Reviews, 120(23), 12788, 2020 |
| 2 |
Cross-influence of toluene as tar model compound and HCl on Solid Oxide Fuel Cell anodes in Integrated Biomass Gasifier SOFC Systems Cavalli A, Kunze M, Aravind PV Applied Energy, 231, 1, 2018 |
| 3 |
Structural and Kinetic Characterization of the Intrinsically Disordered Protein SeV N-TAIL through Enhanced Sampling Simulations Bernetti M, Masetti M, Pietrucci F, Blackledge M, Jensen MR, Recanatini M, Mollica L, Cavalli A Journal of Physical Chemistry B, 121(41), 9572, 2017 |
| 4 |
Studies on the Enantioselective Iminium Ion Trapping of Radicals Triggered by an Electron-Relay Mechanism Bahamonde A, Murphy JJ, Savarese M, Bremond E, Cavalli A, Melchiorre P Journal of the American Chemical Society, 139(12), 4559, 2017 |
| 5 |
Influence of the Ion Coordination Number on Cation Exchange Reactions with Copper Telluride Nanocrystals Tu RY, Xie Y, Bertoni G, Lak A, Gaspari R, Rapallo A, Cavalli A, De Trizio L, Manna L Journal of the American Chemical Society, 138(22), 7082, 2016 |
| 6 |
Mechanism of the Pseudoirreversible Binding of Amantadine to the M2 Proton Channel Llabres S, Juarez-Jimenez J, Masetti M, Leiva R, Vazquez S, Gazzarrini S, Moroni A, Cavalli A, Luque FJ Journal of the American Chemical Society, 138(47), 15345, 2016 |
| 7 |
Quantifying losses and thermodynamic limits in nanophotonic solar cells Mann SA, Oener SZ, Cavalli A, Haverkort JEM, Bakkers EPAM, Garnett EC Nature Nanotechnology, 11(12), 1071, 2016 |
| 8 |
Molecular Dynamics of Biomolecules through Direct Analysis of Dipolar Couplings Olsson S, Ekonomiuk D, Sgrignani J, Cavalli A Journal of the American Chemical Society, 137(19), 6270, 2015 |
| 9 |
A Conformational Ensemble Derived Using NMR Methyl Chemical Shifts Reveals a Mechanical Clamping Transition That Gates the Binding of the HU Protein to DNA Kannan A, Camilloni C, Sahakyan AB, Cavalli A, Vendruscolo M Journal of the American Chemical Society, 136(6), 2204, 2014 |
| 10 |
Assessment of the Use of NMR Chemical Shifts as Replica-Averaged Structural Restraints in Molecular Dynamics Simulations to Characterize the Dynamics of Proteins Camilloni C, Cavalli A, Vendruscolo M Journal of Physical Chemistry B, 117(6), 1838, 2013 |