Gideon Adamu Shallangwa profile image
Gideon Adamu Shallangwa Assoc. Prof. Dr. Ahmadu Bello University, Zaria
Publication 5 Review 0 CrossRef Cited 17 TR Dizin Cited 1
5 Publication
0 Review
17 CrossRef Cited
1 TR Dizin Cited
0000-0002-0700-9898

Research Fields

Machine Learning Bioinformatics and Computational Biology Chemistry Education Thermodynamics and Statistical Physics Inorganic Chemistry 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 554

0

554

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 611

0

611

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 1637

0

1637

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 1426

0

1426

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 1315

0

1315

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 1 FAVORITE 0 TOTAL DOWNLOAD COUNT 554

1

0

554

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 3 FAVORITE 0 TOTAL DOWNLOAD COUNT 611

3

0

611

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 6 FAVORITE 0 TOTAL DOWNLOAD COUNT 1637

6

0

1637

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 5 FAVORITE 0 TOTAL DOWNLOAD COUNT 1426

5

0

1426

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 1315

2

0

1315

Popular Publications: It is determined automatically by the researchers doing research in DergiPark according to the statistics of being added to the favorites. CrossRef Cited: The citations shown in DergiPark are drawn from CrossRef. For this, the cited and cited articles must be registered in CrossRef (DOI number). ^: Citation numbers are reflected in the system by DergiPark at certain periods.
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