Pharmacophore modeling, virtual screening and docking studies to identify novel HNMT inhibitors

Elumalai, P.P.ElumalaiLiu, H.-L.H.-L.LiuZhao, J.-H.J.-H.ZhaoChen, W.W.ChenLin, D.S.D.S.LinChuang, C.-K.C.-K.ChuangTsai, W.-B.W.-B.TsaiHo, Y.Y.HoWEI-BOR TSAI2018-09-102018-09-102012http://www.scopus.com/inward/record.url?eid=2-s2.0-84862778272&partnerID=MN8TOARShttp://scholars.lib.ntu.edu.tw/handle/123456789/370095Pharmacophore modeling, virtual screening and docking studies to identify novel HNMT inhibitorsjournal article10.1016/j.jtice.2012.01.004