关注
Muhammad Tukur Ibrahim (Ph.D)
Muhammad Tukur Ibrahim (Ph.D)
Department of Chemistry, Ahmadu Bello University, Zaria
在 abu.edu.ng 的电子邮件经过验证
标题
引用次数
引用次数
年份
In-silico activity prediction and docking studies of some 2, 9-disubstituted 8-phenylthio/phenylsulfinyl-9h-purine derivatives as Anti-proliferative agents
MT Ibrahim, A Uzairu, GA Shallangwa, S Uba
Heliyon 6 (1), 2020
462020
In-silico studies of some oxadiazoles derivatives as anti-diabetic compounds
MT Ibrahim, A Uzairu, GA Shallangwa, A Ibrahim
Journal of King Saud University-Science 32 (1), 423-432, 2020
452020
Structure-based design and activity modeling of novel epidermal growth factor receptor kinase inhibitors; an in silico approach
MT Ibrahim, A Uzairu, GA Shallangwa, S Uba
Scientific African 9, e00503, 2020
262020
Virtual molecular docking study of some novel carboxamide series as new anti-tubercular agents
M Abdullahi, A Uzairu, GA Shallangwa, DE Arthur, BA Umar, MT Ibrahim
European Journal of Chemistry 11 (1), 30-36, 2020
262020
In-silico modelling studies on some C14-urea-tetrandrine derivatives as potent anti-cancer agents against prostate (PC3) cell line
M Abdullahi, A Uzairu, GA Shallangwa, P Mamza, DE Arthur, MT Ibrahim
Journal of King Saud University-Science 32 (1), 770-779, 2020
252020
Chemo-informatics activity prediction, ligand based drug design, Molecular docking and pharmacokinetics studies of some series of 4, 6-diaryl-2-pyrimidinamine derivatives as …
SH Abdullahi, A Uzairu, MT Ibrahim, AB Umar
Bulletin of the National Research Centre 45, 1-22, 2021
242021
Design of more potent quinazoline derivatives as EGFRWT inhibitors for the treatment of NSCLC: a computational approach
MT Ibrahim, A Uzairu, S Uba, GA Shallangwa
Future Journal of Pharmaceutical Sciences 7, 1-11, 2021
232021
QSAR studies on some C14-urea tetrandrine compounds as potent anti-cancer against leukemia cell line (K562)
A Mustapha, G Shallangwa, MT Ibrahim, AU Bello, DA Ebuka, A Uzairu, ...
Journal of the Turkish Chemical Society Section A: Chemistry 5 (3), 1387-1398, 2018
232018
Molecular design and docking analysis of the inhibitory activities of some α_substituted acetamido-N-benzylacetamide as anticonvulsant agents
U Abdulfatai, S Uba, BA Umar, MT Ibrahim
SN Applied Sciences 1, 1-8, 2019
222019
Computational modeling of novel quinazoline derivatives as potent epidermal growth factor receptor inhibitors
MT Ibrahim, A Uzairu, S Uba, GA Shallangwa
Heliyon 6 (2), 2020
212020
Lead identification of some anti-cancer agents with prominent activity against Non-small Cell Lung Cancer (NSCLC) and structure-based design
MT Ibrahim, A Uzairu, GA Shallangwa, S Uba
Chemistry Africa 3, 1023-1044, 2020
172020
Traditional Methods for Treatment and Management of Measles in Northern Nigeria: Medicinal plants and their molecular docking
MD Abdulrahman, S W Hamad
Ethnobotany Research and Applications 23, 2022
162022
Computer-aided molecular modeling studies of some 2, 3-dihydro-[1, 4] dioxino [2, 3-f] quinazoline derivatives as EGFRWT inhibitors
MT Ibrahim, A Uzairu, GA Shallangwa, S Uba
Beni-Suef University Journal of Basic and Applied Sciences 9, 1-10, 2020
162020
Computational studies of some biscoumarin and biscoumarin thiourea derivatives as alfa-glucosidase inhibitors
MT Ibrahim, A Uzairu, GA Shallangwa, A Ibrahim
The Journal of Engineering and Exact Sciences 4 (2), 0276-0285, 2018
152018
Structure-based drug design, molecular dynamics simulation, ADMET, and quantum chemical studies of some thiazolinones targeting influenza neuraminidase
M Abdullahi, A Uzairu, GA Shallangwa, PA Mamza, MT Ibrahim, I Ahmad, ...
Journal of Biomolecular Structure and Dynamics 41 (23), 13829-13843, 2023
142023
QSAR, molecular docking, and design of novel 4-(N,N-diarylmethyl amines) Furan-2(5H)-one derivatives as insecticides against Aphis craccivora
Y Isyaku, A Uzairu, S Uba, MT Ibrahim, AB Umar
Bulletin of the National Research Centre 44, 1-11, 2020
142020
Computational virtual screening and structure-based design of some epidermal growth factor receptor inhibitors
MT Ibrahim, A Uzairu, S Uba, GA Shallangwa
Future Journal of Pharmaceutical Sciences 6, 1-16, 2020
142020
QSAR modelling and docking analysis of some thiazole analogues as alfa-glucosidase inhibitors
MT Ibrahim, A Uzairu, GA Shallangwa, S Uba
The Journal of Engineering and Exact Sciences 5 (3), 0257-0270, 2019
142019
Quantitative structure-activity relationship, molecular docking, drug-likeness, and pharmacokinetic studies of some non-small cell lung cancer therapeutic agents
MT Ibrahim, A Uzairu, S Uba, GA Shallangwa
Beni-Suef University Journal of Basic and Applied Sciences 9, 1-14, 2020
112020
2D-QSAR, 3D-QSAR, molecular docking and ADMET prediction studies of some novel 2-((1H-indol-3-yl) thio)-N-phenyl-acetamide derivatives as anti-influenza A virus
M Abdullahi, A Uzairu, GA Shallangwa, PA Mamza, MT Ibrahim
Egyptian Journal of Basic and Applied Sciences 9 (1), 510-532, 2022
102022
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