Gideon Adamu Shallangwa

5PUBLICATIONS
11CO-AUTHORS
Biomolecular modelling and designCheminformatics and quantitative structure-activity relationshipsMolecular targets
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Publications (5)

|Nov 24, 2023
Retraction Note: Molecular docking simulation, drug-likeness assessment, and pharmacokinetic study of some cephalosporin analogues against a penicillin-binding protein of Salmonella typhimurium.

Philip John Ameji, Adamu Uzairu, Gideon Adamu Shallangwa

|Nov 08, 2023
Cheminformatics-based discovery of new organoselenium compounds with potential for the treatment of cutaneous and visceral leishmaniasis.

Fabian Audu Ugbe, Gideon Adamu Shallangwa, Adamu Uzairu

|Jul 31, 2023
Virtual screening and molecular dynamic simulations of the antimalarial derivatives of 2-anilino 4-amino substituted quinazolines docked against a Pf-DHODH protein target.

Zakari Ya'u Ibrahim, Adamu Uzairu, Gideon Adamu Shallangwa

|Feb 09, 2023
Molecular docking simulation, drug-likeness assessment, and pharmacokinetic study of some cephalosporin analogues against a penicillin-binding protein of Salmonella typhimurium.

Philip John Ameji, Adamu Uzairu, Gideon Adamu Shallangwa

|Jan 24, 2023
Development and Validation of Predictive Quantitative Structure-Activity Relationship Models for Estrogenic Activities of Hydroxylated Polychlorinated Biphenyls.

Lukman K Akinola, Adamu Uzairu, Gideon A Shallangwa

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Frequent Collaborators

2 joint publications

Adamu Uzairu

1 joint publications

Lukman K Akinola

1 joint publications

Zakari Ya'u Ibrahim

1 joint publications

Stephen Eyije Abechi