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3D QSAR, pharmacophore and molecular docking studies of known inhibitors and designing of novel inhibitors for M18 aspartyl aminopeptidase of Plasmodium falciparum.

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Title: 3D QSAR, pharmacophore and molecular docking studies of known inhibitors and designing of novel inhibitors for M18 aspartyl aminopeptidase of Plasmodium falciparum.
Authors: Kumari, Madhulata1,2, Chandra, Subhash3, Tiwari, Neeraj4, Subbarao, Naidu2 nsrao@mail.jnu.ac.in
Source: BMC Structural Biology. 8/17/2016, Vol. 16, p1-11. 11p. 3 Diagrams, 9 Charts, 3 Graphs.
Database: Academic Search Ultimate
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  Data: <searchLink fieldCode="JN" term="%22BMC+Structural+Biology%22">BMC Structural Biology</searchLink>. 8/17/2016, Vol. 16, p1-11. 11p. 3 Diagrams, 9 Charts, 3 Graphs.
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        Value: 10.1186/s12900-016-0063-7
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      – Code: eng
        Text: English
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      – TitleFull: 3D QSAR, pharmacophore and molecular docking studies of known inhibitors and designing of novel inhibitors for M18 aspartyl aminopeptidase of Plasmodium falciparum.
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            NameFull: Chandra, Subhash
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              Text: 8/17/2016
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