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Abdullahi, Sagiru Hamza
23  Ergebnisse:
Personensuche X
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1

Molecular docking studies of some benzoxazole and benzothia..:

Abdullahi, Sagiru Hamza ; Moin, Abu Tayab ; Uzairu, Adamu...
Intelligent Pharmacy.  2 (2024)  2 - p. 232-250 , 2024
Link: https://doi.org/10.1016/..
 
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2

2D and 3D-QSAR Modeling of 1H‑Pyrazole Derivatives as EGFR ..:

Abdullahi, Sagiru Hamza ; Uzairu, Adamu ; Shallangwa, Gideon Adamu..
Chemistry Africa.  6 (2023)  3 - p. 1381-1398 , 2023
Link: https://doi.org/10.1007/..
 
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3

Computational design of quinoxaline molecules as VEGFR-2 in..:

Abdullahi, Sagiru Hamza ; Uzairu, Adamu ; Danazumi, Ammar Usman...
Biocatalysis and Agricultural Biotechnology.  51 (2023)  - p. 102787 , 2023
Link: https://doi.org/10.1016/..
 
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4

Ligand-based drug design of quinazolin-4(3H)-ones as breast..:

Abdullahi, Sagiru Hamza ; Uzairu, Adamu ; Shallangwa, Gideon Adamu..
Journal of the Egyptian National Cancer Institute.  35 (2023)  1 - p. , 2023
Link: https://doi.org/10.1186/..
 
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5

Pharmacokinetic profiling of quinazoline-4(3H)-one analogs ..:

Abdullahi, Sagiru Hamza ; Uzairu, Adamu ; Shallangwa, Gideon Adamu..
Journal of Taibah University Medical Sciences.  18 (2023)  5 - p. 1018-1029 , 2023
Link: https://doi.org/10.1016/..
 
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6

Structure Based Design of Some Novel 3-Methylquinoxaline De..:

Abdullahi, Sagiru Hamza ; Uzairu, Adamu ; Shallangwa, Gideon Adamu..
Chemistry Africa.  5 (2022)  6 - p. 1967-1978 , 2022
Link: https://doi.org/10.1007/..
 
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7

Molecular Docking , ADMET and Pharmacokinetic properties pr..:

Abdullahi, Sagiru Hamza ; Uzairu, Adamu ; Shallangwa, Gideon Adamu..
Egyptian Journal of Basic and Applied Sciences.  9 (2022)  1 - p. 180-204 , 2022
Link: https://doi.org/10.1080/..
 
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8

In-silico activity prediction, structure-based drug design,..:

Abdullahi, Sagiru Hamza ; Uzairu, Adamu ; Shallangwa, Gideon Adamu..
Bulletin of the National Research Centre.  46 (2022)  1 - p. , 2022
Link: https://doi.org/10.1186/..
 
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9

Computational modeling, ligand-based drug design, drug-like..:

Abdullahi, Sagiru Hamza ; Uzairu, Adamu ; Shallangwa, Gideon Adamu..
Bulletin of the National Research Centre.  46 (2022)  1 - p. , 2022
Link: https://doi.org/10.1186/..
 
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10

Chemo-informatics activity prediction, ligand based drug de..:

Abdullahi, Sagiru Hamza ; Uzairu, Adamu ; Ibrahim, Muhammad Tukur.
Bulletin of the National Research Centre.  45 (2021)  1 - p. , 2021
Link: https://doi.org/10.1186/..
 
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11

In-silico design of some pyrazolopyridine analogs as breast..:

Hamza Abdullahi, Sagiru ; Uzairu, Adamu ; Shallangwa, Gideon Adamu...
Journal of the Indian Chemical Society.  100 (2023)  8 - p. 101053 , 2023
Link: https://doi.org/10.1016/..
 
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12

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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13

Ligand-based drug design of quinazolin-4(3H)-ones as breast..:

Sagiru Hamza Abdullahi ; Adamu Uzairu ; Gideon Adamu Shallangwa..
https://doi.org/10.1186/s43046-023-00182-3.  , 2023
Link: https://doi.org/10.1186/..
 
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14

Computational modeling, ligand-based drug design, drug-like..:

Sagiru Hamza Abdullahi ; Adamu Uzairu ; Gideon Adamu Shallangwa..
https://doi.org/10.1186/s42269-022-00869-y.  , 2022
Link: https://doi.org/10.1186/..
 
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15

In-silico activity prediction, structure-based drug design,..:

Sagiru Hamza Abdullahi ; Adamu Uzairu ; Gideon Adamu Shallangwa..
https://doi.org/10.1186/s42269-021-00690-z.  , 2022
Link: https://doi.org/10.1186/..
 
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