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MDSPACE: Extracting Continuous Conformational Landscapes from Cryo
Frontiers Molecular Dynamics to Predict Cryo-EM: Capturing
Biomolecules, Free Full-Text
Dynamics, flexibility and ligand-induced conformational changes in
Conformations of macromolecules and their complexes from
Electron paramagnetic resonance spectroscopy in structural-dynamic
IJMS, Free Full-Text
Iterative Landmark-Based Umbrella Sampling (ILBUS) Protocol for
Markov State Models of Molecular Simulations to Study Protein
Dynamics, flexibility and ligand-induced conformational changes in
Sampling of the conformational landscape of small proteins with
Frontiers Large-Scale Conformational Changes and Protein
PDF) Using Molecular Simulation to Model High-Resolution Cryo-EM