QSAR modeling, molecular docking and ADMET/pharmacokinetic studies: a chemometrics approach to search for novel inhibitors of norepinephrine transporter as potent antipsychotic drugs
Olasupo, Sabitu Babatunde, Uzairu, Adamu, Shallangwa, Gideon, Uba, Sani
Published in Journal of the Iranian Chemical Society (01.08.2020)
Published in Journal of the Iranian Chemical Society (01.08.2020)
Get full text
Journal Article
QSAR, molecular docking, design, and pharmacokinetic analysis of 2-(4-fluorophenyl) imidazol-5-ones as anti-breast cancer drug compounds against MCF-7 cell line
Lawal, Hadiza Abdulrahman, Uzairu, Adamu, Uba, Sani
Published in Journal of bioenergetics and biomembranes (01.12.2020)
Published in Journal of bioenergetics and biomembranes (01.12.2020)
Get full text
Journal Article
Development and Validation of Predictive Quantitative Structure–Activity Relationship Models for Estrogenic Activities of Hydroxylated Polychlorinated Biphenyls
Akinola, Lukman K., Uzairu, Adamu, Shallangwa, Gideon A., Abechi, Stephen E.
Published in Environmental toxicology and chemistry (01.04.2023)
Published in Environmental toxicology and chemistry (01.04.2023)
Get full text
Journal Article
Molecular docking simulation, drug-likeness assessment, and pharmacokinetic study of some cephalosporin analogues against a penicillin-binding protein of Salmonella typhimurium
Ameji, Philip John, Uzairu, Adamu, Shallangwa, Gideon Adamu, Uba, Sani
Published in Journal of antibiotics (01.04.2023)
Published in Journal of antibiotics (01.04.2023)
Get full text
Journal Article
Quantitative structure–activity relationship modeling of hydroxylated polychlorinated biphenyls as constitutive androstane receptor agonists
Akinola, Lukman Kehinde, Uzairu, Adamu, Shallangwa, Gideon Adamu, Abechi, Stephen Eyije
Published in Structural chemistry (01.04.2023)
Published in Structural chemistry (01.04.2023)
Get full text
Journal Article
Computational modeling and molecular dynamics studies of methyl sulfonyl acetate derivatives as potent SmTGR inhibitors: insights into binding interactions
Ja'afaru, Saudatu Chinade, Uzairu, Adamu, Mishra, Vipin Kumar, Sallau, Muhammed Sani, Ibrahim, Muhammad Tukur, Dubey, Amit
Published in Molecular simulation (12.10.2024)
Published in Molecular simulation (12.10.2024)
Get full text
Journal Article
In silico QSAR and molecular docking simulation of some novel aryl sulfonamide derivatives as inhibitors of H5N1 influenza A virus subtype
Abdullahi, Mustapha, Shallangwa, Gideon Adamu, Uzairu, Adamu
Published in Beni-Suef University Journal of Basic and Applied Sciences (22.01.2020)
Published in Beni-Suef University Journal of Basic and Applied Sciences (22.01.2020)
Get full text
Journal Article
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 of p53 protein levels
Ya'u Ibrahim, Zakari, Uzairu, Adamu, Shallangwa, Gideon, Abechi, Stephen
Published in Scientific African (01.11.2020)
Published in Scientific African (01.11.2020)
Get full text
Journal Article
Unveiling potent inhibitors for schistosomiasis through ligand-based drug design, molecular docking, molecular dynamics simulations and pharmacokinetics predictions
Ja'afaru, Saudatu Chinade, Uzairu, Adamu, Bayil, Imren, Sallau, Muhammed Sani, Ndukwe, George Iloegbulam, Ibrahim, Muhammad Tukur, Moin, Abu Tayab, Mollah, A. K. M. Moniruzzaman, Absar, Nurul
Published in PloS one (26.06.2024)
Published in PloS one (26.06.2024)
Get full text
Journal Article