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Journal of Chemical Theory and Computation|November 18, 2015
Quantification of Entropy-Loss in Replica-Averaged ModelingSimon Olsson, Andrea CavalliJournal of the American Chemical Society|April 22, 2015
Molecular Dynamics of Biomolecules through Direct Analysis of Dipolar CouplingsSimon Olsson, Dariusz Ekonomiuk, Jacopo Sgrignani, et al.Structure (London, England : 1993)|August 9, 2016
The Dynamic Basis for Signal Propagation in Human Pin1-WWSimon Olsson, Dean Strotz, Beat Vögeli, et al.Biochemistry|August 19, 2015
Molecular Determinants for Unphosphorylated STAT3 Dimerization Determined by Integrative ModelingJacopo Sgrignani, Simon Olsson, Dariusz Ekonomiuk, et al.Journal of Chemical Theory and Computation|November 21, 2015
Probabilistic Determination of Native State Ensembles of ProteinsSimon Olsson, Beat Rolf Vögeli, Andrea Cavalli, et al.Chemical Reviews|October 2, 2020
Thermodynamics and Kinetics of Drug-Target Binding by Molecular SimulationSergio Decherchi, Andrea CavalliJournal of Biomolecular NMR|May 21, 2015
Analysis of the performance of the CHESHIRE and YAPP methods at CASD-NMR round 3Andrea Cavalli, Michele VendruscoloFrontiers in Molecular Biosciences|May 17, 2021
Computational Identification of a Putative Allosteric Binding Pocket in TMPRSS2Jacopo Sgrignani, Andrea CavalliJournal of Medicinal Chemistry|January 11, 2002
Looking for selectivity among cytochrome P450s inhibitorsAndrea Cavalli, Maurizio RecanatiniPageof 44