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±êÌâ: Homology modelling, virtual screening and molecular dynamics of the MARK3 KA1 domain for cancer drug design
×÷Õß: Semighini, Evandro P.; Taft, Carlton A.; Silva, Carlos H. T. P.
À´Ô´³ö°æÎï: MOLECULAR SIMULATION  ¾í: 37   ÆÚ: 14   Ò³: 1186-1206   DOI: 10.1080/08927022.2011.589052   ³ö°æÄê: 2011
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