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Shallangwa, Gideon Adamu
182
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1
2D-QSAR, Docking, Molecular Dynamics Simulations with the M..:
Edache, Emmanuel Israel
;
Uzairu, Adamu
;
Mamza, Paul Andrew
.
https://journal.umpr.ac.id/index.php/bjop/article/view/4915/3506. , 2023
Link:
https://journal.umpr.ac...
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2
Pharmacokinetic profiling of quinazoline-4(3H)-one analogs ..:
Abdullahi, Sagiru Hamza
;
Uzairu, Adamu
;
Shallangwa, Gideon Adamu
..
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC10027554/. , 2023
Link:
http://www.ncbi.nlm.nih...
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3
In-Silico Design and Evaluation of the Anti-Wolbachia Poten..:
Ugbe, Fabian Audu
;
Shallangwa, Gideon Adamu
;
Uzairu, Adamu
.
https://journal.umpr.ac.id/index.php/bjop/article/view/4677/3379. , 2023
Link:
https://journal.umpr.ac...
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4
Retraction notice to "In-silico modelling studies of 5-benz..:
Abdullahi, Mustapha
;
Uzairu, Adamu
;
Shallangwa, Gideon Adamu
..
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC10493487/. , 2023
Link:
http://www.ncbi.nlm.nih...
?
5
Chemo-informatics applications in the design of novel 7-ket..:
Anyubaga, Salim Bitrus
;
Shallangwa, Gideon Adamu
;
Uzairu, Adamu
.
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC10761359/. , 2023
Link:
http://www.ncbi.nlm.nih...
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6
Molecular Docking Investigation, Pharmacokinetic Analysis, ..:
Ugbe, Fabian Audu
;
Shallangwa, Gideon Adamu
;
Uzairu, Adamu
.
https://journal.umpr.ac.id/index.php/bjop/article/view/3876/3108. , 2023
Link:
https://journal.umpr.ac...
?
7
Combining docking, molecular dynamics simulations, AD-MET p..:
Edache, Emmanuel Israel
;
Uzairu, Adamu
;
Mamza, Paul Andrew
...
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC10523577/. , 2023
Link:
http://www.ncbi.nlm.nih...
?
8
Theoretical modeling and design of some pyrazolopyrimidine ..:
Ugbe, Fabian Audu
;
Shallangwa, Gideon Adamu
;
Uzairu, Adamu
.
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC9079205/. , 2022
Link:
http://www.ncbi.nlm.nih...
?
9
In-silico modelling studies of 5-benzyl-4-thiazolinone deri..:
Abdullahi, Mustapha
;
Uzairu, Adamu
;
Shallangwa, Gideon Adamu
..
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC9396554/. , 2022
Link:
http://www.ncbi.nlm.nih...
?
10
Molecular Docking Screening and Pharmacokinetic Studies of ..:
Ugbe, Fabian Audu
;
Shallangwa, Gideon Adamu
;
Uzairu, Adamu
.
https://journal.umpr.ac.id/index.php/jmd/article/view/3450/2950. , 2022
Link:
https://journal.umpr.ac...
?
11
Virtual screening and molecular dynamic simulations of the ..:
Ibrahim, Zakari Ya'u
;
Uzairu, Adamu
;
Shallangwa, Gideon Adamu
..
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC9364290/. , 2022
Link:
http://www.ncbi.nlm.nih...
?
12
Molecular docking-based virtual screening, molecular dynami..:
Ugbe, Fabian Audu
;
Shallangwa, Gideon Adamu
;
Uzairu, Adamu
.
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC9646684/. , 2022
Link:
http://www.ncbi.nlm.nih...
?
13
Theoretical Investigation of the Cooperation of Iminoguanid..:
Edache, Emmanuel Israel
;
Uzairu, Adamu
;
Mamza, Paul Andrew
.
10.29356/jmcs.v66i4.1726. , 2022
Link:
http://www.scielo.org.mx..
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14
Chemoinformatic studies on some inhibitors of dopamine tran..:
Olasupo, Sabitu Babatunde
;
Uzairu, Adamu
;
Shallangwa, Gideon Adamu
.
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC7393552/. , 2020
Link:
http://www.ncbi.nlm.nih...
?
15
Computational modeling of novel quinazoline derivatives as ..:
Ibrahim, Muhammad Tukur
;
Uzairu, Adamu
;
Uba, Sani
.
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC7013192/. , 2020
Link:
http://www.ncbi.nlm.nih...
1-15