Ronald Koder to Molecular Dynamics Simulation
This is a "connection" page, showing publications Ronald Koder has written about Molecular Dynamics Simulation.
Connection Strength
0.133
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Rodriguez-Granillo A, Annavarapu S, Zhang L, Koder RL, Nanda V. Computational design of thermostabilizing D-amino acid substitutions. J Am Chem Soc. 2011 Nov 23; 133(46):18750-9.
Score: 0.095
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Greenland KN, Carvajal MFCA, Preston JM, Ekblad S, Dean WL, Chiang JY, Koder RL, Wittebort RJ. Order, Disorder, and Temperature-Driven Compaction in a Designed Elastin Protein. J Phys Chem B. 2018 03 15; 122(10):2725-2736.
Score: 0.037