Crystal structures and molecular dynamics simulations of thermophilic malate dehydrogenase reveal critical loop motion for co-substrate binding

Hung, C.-H.C.-H.HungHwang, T.-S.T.-S.HwangChang, Y.-Y.Y.-Y.ChangLuo, H.-R.H.-R.LuoWu, S.-P.S.-P.WuCHUN-HUA HSU2018-09-102018-09-102013http://www.scopus.com/inward/record.url?eid=2-s2.0-84891313276&partnerID=MN8TOARShttp://scholars.lib.ntu.edu.tw/handle/123456789/377910Crystal structures and molecular dynamics simulations of thermophilic malate dehydrogenase reveal critical loop motion for co-substrate bindingjournal article10.1371/journal.pone.00830912-s2.0-84891313276WOS:000329116700027