ANTHONY MUSTOE to Molecular Dynamics Simulation
This is a "connection" page, showing publications ANTHONY MUSTOE has written about Molecular Dynamics Simulation.
Connection Strength
0.629
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Coarse grained models reveal essential contributions of topological constraints to the conformational free energy of RNA bulges. J Phys Chem B. 2014 Mar 13; 118(10):2615-27.
Score: 0.430
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Topological constraints are major determinants of tRNA tertiary structure and dynamics and provide basis for tertiary folding cooperativity. Nucleic Acids Res. 2014 Oct; 42(18):11792-804.
Score: 0.111
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Topological constraints: using RNA secondary structure to model 3D conformation, folding pathways, and dynamic adaptation. Curr Opin Struct Biol. 2011 Jun; 21(3):296-305.
Score: 0.088