Open AccessQuantitative Structure Activity Relationship (QSAR) and Molecular Docking Study of Some Pyrrolones Antimalarial Agents against Plasmodium Falciparum
Author(s) -
Zaharaddeen Shehu,
Adamu Uzairu,
Balarabe Sarki Sagagi
Publication year - 2018
Publication title -
journal of the turkish chemical society section a chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.179
H-Index - 6
ISSN - 2149-0120
DOI - 10.18596/jotcsa.346661
Subject(s) - quantitative structure–activity relationship , autodock , plasmodium falciparum , docking (animal) , stereochemistry , antimalarial agent , test set , chemistry , computational biology , computational chemistry , biology , computer science , malaria , machine learning , biochemistry , medicine , nursing , in silico , immunology , gene
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