Gideon Adamu Shallangwa profile image
Gideon Adamu Shallangwa Assoc. Prof. Dr. Ahmadu Bello University, Zaria
Publication 5 Review 0 CrossRef Cited 30 TR Dizin Cited 2
5 Publication
0 Review
30 CrossRef Cited
2 TR Dizin Cited
0000-0002-0700-9898

Research Fields

Bioinformatics and Computational Biology Thermodynamics and Statistical Physics Machine Learning Inorganic Chemistry Chemistry Education Pesticides and Toxicology

Institution

Ahmadu Bello University, Zaria

Publications

Molecular phylogeny, Sequence-based drug design, Docking built virtual screening, dynamics simulations, and ADMET properties of thiazolino 2-pyridone amide derivatives as an inhibitor of Chlamydia trachomatis and SARS-CoV-2 protein
Authors: Emmanuel Edache , Adamu Uzairu, Paul Andrew Mamza, Gideon Adamu Shallangwa
Published: 2024 , Turkish Computational and Theoretical Chemistry
DOI: 10.33435/tcandtc.1196019
FAVORITE 0 TOTAL DOWNLOAD COUNT 1295

0

1295

Investigation of salicylidene acylhydrazides derivatives: Molecular Docking, ADMET, and Molecular Dynamic Simulations were used in conjunction towards the design of new Yersinia pseudotuberculosis inhibitors
Authors: Emmanuel Edache , Adamu Uzairu, Paul Andrew Mamza, Gideon Adamu Shallangwa
Published: 2022 , Turkish Computational and Theoretical Chemistry
DOI: 10.33435/tcandtc.1003157
FAVORITE 0 TOTAL DOWNLOAD COUNT 842

0

842

Quantitative Structure-Activity Relationship (QSAR) Studies and Molecular docking Simulation of Norepinephrine Transporter (NET) Inhibitors as Anti-psychotic Therapeutic Agents
Authors: Sabitu Babatunde Olasupo , Adamu Uzaıru, Gideon Shallangwa , SANI Uba
Published: 2020 , Journal of the Turkish Chemical Society Section A: Chemistry
DOI: 10.18596/jotcsa.577259
FAVORITE 0 TOTAL DOWNLOAD COUNT 5819

0

5819

A novel QSAR model for designing, evaluating, and predicting the antiMES activity of new 1H-pyrazole-5-carboxylic acid derivatives
Authors: Adedirin Oluwaseye , Adamu Uzairu, Gideon A. Shallangwa , Stephen E. Abechi
Published: 2017 , Journal of the Turkish Chemical Society Section A: Chemistry
DOI: 10.18596/jotcsa.304584
FAVORITE 0 TOTAL DOWNLOAD COUNT 1991

0

1991

IN SILICO MODELLING OF CYTOTOXIC BEHAVIOUR OF ANTI-LEUKEMIC COMPOUNDS ON HL-60 CELL LINE
Authors: David Ebuka Arthur , Adamu Uzairu, Paul Mamza, Eyije Abechi, Gideon Shallangwa
Published: 2016 , Journal of the Turkish Chemical Society Section A: Chemistry
DOI: 10.18596/jotcsa.40785
FAVORITE 0 TOTAL DOWNLOAD COUNT 1526

0

1526

Articles published in
Journal of the Turkish Chemical Society Section A: Chemistry
Journal of the Turkish Chemical Society Section A: Chemistry
Turkish Computational and Theoretical Chemistry
Turkish Computational and Theoretical Chemistry
User doesn't have any peer review duties on DergiPark.

Publications

Molecular phylogeny, Sequence-based drug design, Docking built virtual screening, dynamics simulations, and ADMET properties of thiazolino 2-pyridone amide derivatives as an inhibitor of Chlamydia trachomatis and SARS-CoV-2 protein
Authors: Emmanuel Edache , Adamu Uzairu, Paul Andrew Mamza, Gideon Adamu Shallangwa
Published: 2024 , Turkish Computational and Theoretical Chemistry
DOI: 10.33435/tcandtc.1196019
CITED 4 FAVORITE 0 TOTAL DOWNLOAD COUNT 1295

4

0

1295

Investigation of salicylidene acylhydrazides derivatives: Molecular Docking, ADMET, and Molecular Dynamic Simulations were used in conjunction towards the design of new Yersinia pseudotuberculosis inhibitors
Authors: Emmanuel Edache , Adamu Uzairu, Paul Andrew Mamza, Gideon Adamu Shallangwa
Published: 2022 , Turkish Computational and Theoretical Chemistry
DOI: 10.33435/tcandtc.1003157
CITED 11 FAVORITE 0 TOTAL DOWNLOAD COUNT 842

11

0

842

Quantitative Structure-Activity Relationship (QSAR) Studies and Molecular docking Simulation of Norepinephrine Transporter (NET) Inhibitors as Anti-psychotic Therapeutic Agents
Authors: Sabitu Babatunde Olasupo , Adamu Uzaıru, Gideon Shallangwa , SANI Uba
Published: 2020 , Journal of the Turkish Chemical Society Section A: Chemistry
DOI: 10.18596/jotcsa.577259
CITED 7 FAVORITE 0 TOTAL DOWNLOAD COUNT 5819

7

0

5819

A novel QSAR model for designing, evaluating, and predicting the antiMES activity of new 1H-pyrazole-5-carboxylic acid derivatives
Authors: Adedirin Oluwaseye , Adamu Uzairu, Gideon A. Shallangwa , Stephen E. Abechi
Published: 2017 , Journal of the Turkish Chemical Society Section A: Chemistry
DOI: 10.18596/jotcsa.304584
CITED 6 FAVORITE 0 TOTAL DOWNLOAD COUNT 1991

6

0

1991

IN SILICO MODELLING OF CYTOTOXIC BEHAVIOUR OF ANTI-LEUKEMIC COMPOUNDS ON HL-60 CELL LINE
Authors: David Ebuka Arthur , Adamu Uzairu, Paul Mamza, Eyije Abechi, Gideon Shallangwa
Published: 2016 , Journal of the Turkish Chemical Society Section A: Chemistry
DOI: 10.18596/jotcsa.40785
CITED 2 FAVORITE 0 TOTAL DOWNLOAD COUNT 1526

2

0

1526

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