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Science (New York, N.Y.)|July 28, 2018
Biophysical experiments and biomolecular simulations: A perfect match?Sandro Bottaro, Kresten Lindorff-LarsenBiophysical Journal|July 5, 2017
Mapping the Universe of RNA Tetraloop FoldsSandro Bottaro, Kresten Lindorff-LarsenMethods in Molecular Biology (Clifton, N.J.)|February 2, 2020
Integrating Molecular Simulation and Experimental Data: A Bayesian/Maximum Entropy Reweighting ApproachSandro Bottaro, Tone Bengtsen, Kresten Lindorff-LarsenJournal of the American Chemical Society|May 27, 2021
Conformational Ensembles of Noncoding Elements in the SARS-CoV-2 Genome from Molecular Dynamics SimulationsSandro Bottaro, Giovanni Bussi, Kresten Lindorff-LarsenJournal of Chemical Theory and Computation|April 22, 2014
Variational Optimization of an All-Atom Implicit Solvent Force Field to Match Explicit Solvent Simulation DataSandro Bottaro, Kresten Lindorff-Larsen, Robert B BestProgress in Molecular Biology and Translational Science|March 9, 2020
How to learn from inconsistencies: Integrating molecular simulations with experimental dataSimone Orioli, Andreas Haahr Larsen, Sandro Bottaro, et al.Nature Communications|May 13, 2026
Transient tertiary structure in intrinsically disordered proteins revealed by multithermal enhanced samplingJulian O Streit, Michele Invernizzi, Sandro Bottaro, et al.Nucleic Acids Research|May 20, 2020
Integrating NMR and simulations reveals motions in the UUCG tetraloopSandro Bottaro, Parker J Nichols, Beat Vögeli, et al.RNA (New York, N.Y.)|November 14, 2018
Barnaba: software for analysis of nucleic acid structures and trajectoriesSandro Bottaro, Giovanni Bussi, Giovanni Pinamonti, et al.Science Advances|May 26, 2018
Conformational ensembles of RNA oligonucleotides from integrating NMR and molecular simulationsSandro Bottaro, Giovanni Bussi, Scott D Kennedy, et al.Pageof 27