Ikuti
Prof. Gideon Adamu Shallangwa / ORCID:https://orcid.org/0000-0002-0700-9898
Prof. Gideon Adamu Shallangwa / ORCID:https://orcid.org/0000-0002-0700-9898
Professor of Physical Chemistry, Ahmadu Bello University, Zaria
Email yang diverifikasi di abu.edu.ng - Beranda
Judul
Dikutip oleh
Dikutip oleh
Tahun
Molecular docking studies on the interaction of NCI anticancer analogues with human Phosphatidylinositol 4, 5-bisphosphate 3-kinase catalytic subunit
DE Arthur, A Uzairu
Journal of King Saud University-Science 31 (4), 1151-1166, 2019
1372019
Molecular docking studies, drug-likeness and in-silico ADMET prediction of some novel β-Amino alcohol grafted 1, 4, 5-trisubstituted 1, 2, 3-triazoles derivatives as elevators …
ZY Ibrahim, A Uzairu, G Shallangwa, S Abechi
Scientific African 10, e00570, 2020
822020
Phytochemical and antimicrobial screening of methanol and aqueous extracts of Agave sisalana
C Hammuel, GG Yebpella, GA Shallangwa, AM Magomya, AS Agbaji
Acta Pol Pharm 68 (4), 535-9, 2011
672011
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
552020
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
512020
In silico QSAR and molecular docking simulation of some novel aryl sulfonamide derivatives as inhibitors of H5N1 influenza A virus subtype
M Abdullahi, GA Shallangwa, A Uzairu
Beni-Suef University Journal of Basic and Applied Sciences 9 (1), 2, 2020
492020
In-silico activity prediction, structure-based drug design, molecular docking and pharmacokinetic studies of selected quinazoline derivatives for their antiproliferative …
SH Abdullahi, A Uzairu, GA Shallangwa, S Uba, AB Umar
Bulletin of the National Research Centre 46 (1), 2, 2022
472022
Quantum modelling and molecular docking evaluation of some selected quinoline derivatives as anti-tubercular agents
SE Adeniji, GA Shallangwa, DE Arthur, M Abdullahi, AY Mahmoud, ...
Heliyon 6 (3), 2020
422020
Design of potential anti-melanoma agents against SK-MEL-5 cell line using QSAR modeling and molecular docking methods
AB Umar, A Uzairu, GA Shallangwa, S Uba
SN Applied Sciences 2 (5), 815, 2020
402020
Fluoride content of soil and vegetables from irrigation farms on the bank of river Galma, Zaria, Nigeria
FG Okibe, EJ Ekanem, ED Paul, GA Shallangwa, PA Ekwumemgbo, ...
Australian Journal of Basic and Applied Sciences 4 (5), 779-784, 2010
402010
QSAR modeling, molecular docking and ADMET/pharmacokinetic studies: a chemometrics approach to search for novel inhibitors of norepinephrine transporter as potent antipsychotic …
SB Olasupo, A Uzairu, G Shallangwa, S Uba
Journal of the Iranian Chemical Society 17, 1953-1966, 2020
382020
Theoretical study of aspartic and glutamic acids as corrosion inhibitors on aluminium metal surface
AM Ayuba, A Uzairu, H Abba, GA Shallangwa
Moroccan journal of chemistry 6 (1), J. Chem. 6 N° 1 (2018) 160-172, 2018
362018
Activity modeling, molecular docking and pharmacokinetic studies of some boron-pleuromutilins as anti-wolbachia agents with potential for treatment of filarial diseases
FA Ugbe, GA Shallangwa, A Uzairu, I Abdulkadir
Chemical Data Collections 36, 100783, 2021
342021
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
322020
Pharmacokinetic predictions and docking studies of substituted aryl amine-based triazolopyrimidine designed inhibitors of Plasmodium falciparum dihydroorotate …
ZY Ibrahim, A Uzairu, GA Shallangwa, SE Abechi
Future Journal of Pharmaceutical Sciences 7, 1-10, 2021
302021
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
302020
QSAR modelling and molecular docking studies for anti-cancer compounds against melanoma cell line SK-MEL-2
AB Umar, A Uzairu, GA Shallangwa, S Uba
Heliyon 6 (3), 2020
302020
Docking-based strategy to design novel flavone-based arylamides as potent V600E-BRAF inhibitors with prediction of their drug-likeness and ADMET properties
AB Umar, A Uzairu, GA Shallangwa, S Uba
Bulletin of the National Research Centre 44, 1-11, 2020
282020
Quantum chemical descriptors in the QSAR studies of compounds active in maxima electroshock seizure test
A Oluwaseye, A Uzairu, GA Shallangwa, SE Abechi
Journal of King Saud University-Science 32 (1), 75-83, 2020
282020
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
272021
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