Xuebiao Yao to Molecular Dynamics Simulation
This is a "connection" page, showing publications Xuebiao Yao has written about Molecular Dynamics Simulation.
Connection Strength
0.138
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Wu B, Wang F, Zhang J, Zhang Z, Qin L, Peng J, Li F, Liu J, Lu G, Gong Q, Yao X, Wu J, Shi Y. Identification and structural basis for a novel interaction between Vav2 and Arap3. J Struct Biol. 2012 Oct; 180(1):84-95.
Score: 0.096
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Lv M, Gao J, Li M, Ma R, Li F, Liu Y, Liu M, Zhang J, Yao X, Wu J, Shi Y, Tang Y, Pan Y, Zhang Z, Ruan K. Conformational Selection in Ligand Recognition by the First Tudor Domain of PHF20L1. J Phys Chem Lett. 2020 Sep 17; 11(18):7932-7938.
Score: 0.042