Theoretical QSAR modelling and molecular docking studies of some 4-hydroxyphenylpyruvate dioxygenase (HPPD) enzyme inhibitors potentially used as herbicides

by Saidu Tukur, Gideon Adamu Shallangwa, Abdulkadir Ibrahim
Published 2019-11-01

Anti-Dengue potential, Molecular Docking Study of Some Chemical constituents in the leaves of Isatis tinctoria

by Samuel Adawara, Paul Mamza, Shallangwa Gideon, Abdulkadir Ibrahim
Published 2020-05-01

IN-SILICO STUDY FOR PREDICTING THE INHIBITION CONCENTRATION OF SOME HETEROCYCLIC AND PHENYLIC COMPOUNDS AS POTENT HERBICIDES USING THE MLR - GFA APPROACH

by SAIDU TUKUR, GIDEON ADAMU SHALLANGWA, ADAMU UZAIRU, ABDULKADIR IBRAHIM
Published 2019-03-01

COMPUTATIONAL STUDIES OF SOME BISCOUMARIN AND BISCOUMARIN THIOUREA DERIVATIVES AS ⍺-GLUCOSIDASE INHIBITORS

by Muhammad Tukur Ibrahim, Adamu Uzairu, Gideon Adamu Shallangwa, Abdulkadir Ibrahim
Published 2018-07-01

Molecular docking and QSAR theoretical model for prediction of phthalazinone derivatives as new class of potent dengue virus inhibitors

by Samuel Ndaghiya Adawara, Gideon Adamu Shallangwa, Paul Andrew Mamza, Abdulkadir Ibrahim
Published 2020-11-01

In-silico approaches towards the profiling of some anti-dengue virus as potent inhibitors against dengue NS-5 receptor

by Samuel Ndaghiya Adawara, Gideon Adamu Shallangwa, Paul Andrew Mamza, Abdulkadir Ibrahim
Published 2021-09-01