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Gideon Adamu Shallangwa
Assoc. Prof. Dr.
Ahmadu Bello University, Zaria
Publication
5
Review
0
CrossRef Cited
16
TR Dizin Cited
1
5
Publication
0
Review
16
CrossRef Cited
1
TR Dizin Cited
0000-0002-0700-9898
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Summary
Publications
Peer Review
Cited
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
486
0
FAVORITE
486
TOTAL DOWNLOAD COUNT
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
575
0
FAVORITE
575
TOTAL DOWNLOAD COUNT
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
1523
0
FAVORITE
1523
TOTAL DOWNLOAD COUNT
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
1368
0
FAVORITE
1368
TOTAL DOWNLOAD COUNT
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
1265
0
FAVORITE
1265
TOTAL DOWNLOAD COUNT
Articles published in
Journal of the Turkish Chemical Society Section A: Chemistry
Turkish Computational and Theoretical Chemistry
User doesn't have any peer review duties on DergiPark.
Publications
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
575
3
CITED
0
FAVORITE
575
TOTAL DOWNLOAD COUNT
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
1523
6
CITED
0
FAVORITE
1523
TOTAL DOWNLOAD COUNT
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
1368
5
CITED
0
FAVORITE
1368
TOTAL DOWNLOAD COUNT
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
1265
2
CITED
0
FAVORITE
1265
TOTAL DOWNLOAD COUNT
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