Gideon Adamu Shallangwa profile image
Gideon Adamu Shallangwa Prof. Dr. Federal University of Agriculture, Mubi, Nigeria
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
34979298500

Research Fields

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

Institution

Federal University of Agriculture, Mubi, Nigeria

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 1378

0

1378

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 876

0

876

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 5993

0

5993

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 2023

0

2023

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 1553

0

1553

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 1378

4

0

1378

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 876

11

0

876

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 5993

7

0

5993

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 2023

6

0

2023

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 1553

2

0

1553

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.