Accelerating the Ensemble Convergence of RNA Hairpin Simulations with a Replica Exchange Structure Reservoir
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Accelerating the Ensemble Convergence of RNA Hairpin Simulations with a Replica Exchange Structure Reservoir
Full article: Adaptive steered molecular dynamics of biomolecules
Maximizing accuracy of RNA structure in refinement against residual dipolar couplings
Biomolecular Simulations Methods and Protocols, PDF, Ab Initio Quantum Chemistry Methods
IJMS, Free Full-Text
PDF] Empirical Corrections to the Amber RNA Force Field with Target Metadynamics
Accelerating the Ensemble Convergence of RNA Hairpin Simulations with a Replica Exchange Structure Reservoir
IJMS, Free Full-Text
A two-dimensional replica-exchange molecular dynamics method for simulating RNA folding using sparse experimental restraints - ScienceDirect
Elucidating Solution Structures of Cyclic Peptides Using Molecular Dynamics Simulations. - Abstract - Europe PMC
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