Connection
Shine Ayyappan to Molecular Dynamics Simulation
This is a "connection" page, showing publications Shine Ayyappan has written about Molecular Dynamics Simulation.
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0.158 |
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Ayyappan S, Dharan PS, Krishnan A, Marira RR, Lambert M, Manna TK, Vijayan V. SxIP binding disrupts the constitutive homodimer interface of EB1 and stabilizes EB1 monomer. Biophys J. 2021 05 18; 120(10):2019-2029.
Score: 0.158