Shola Elıjah profile image
Shola Elıjah Dr.
Publication 4 Review 0 CrossRef Cited 10
4 Publication
0 Review
10 CrossRef Cited

Research Fields

Mathematical Sciences

Institution

Popular Publications

Molecular docking study for evaluating the binding mode and interaction of 2, 4-disubstituted quiloline and its derivatives as potent anti-tubercular agents against Lipoate protein B (LipB)
Authors: Shola Elıjah , Sani Uba, Adamu Uzaıru
Published: 2019 , Turkish Computational and Theoretical Chemistry
DOI: 10.33435/tcandtc.458615
CITED 4 FAVORITE 1 TOTAL DOWNLOAD COUNT 5915

4

1

5915

Publications

Density Functional Theory (DFT) approach for kinetic and thermodynamic study of reaction mechanism of copper (II) complex from 2-hydrazinyl-4,5-dihydro-1h-imidazole and anthracene-9-carbaldehyde
Authors: Shola Elıjah
Published: 2020 , Journal of the Turkish Chemical Society Section A: Chemistry
DOI: 10.18596/jotcsa.527827
FAVORITE 0 TOTAL DOWNLOAD COUNT 1886

0

1886

Activity Modeling of Some Potent Inhibitors Against Mycobacterium tuberculosis Using Genetic Function Approximation Approach
Authors: Shola Elijah Adenıjı , Sani Uba, Adamu Uzaıru
Published: 2019 , Adıyaman University Journal of Science
DOI: -
FAVORITE 0 TOTAL DOWNLOAD COUNT 666

0

666

MULTIVARIANT QSAR MODEL FOR SOME POTENT COMPOUNDS AS POTENTIAL ANTI-TUMOR INHIBITORS: A COMPUTATIONAL APPROACH
Authors: Shola Elıjah , Sani Uba, Adamu Uzaıru
Published: 2019 , Turkish Computational and Theoretical Chemistry
DOI: 10.33435/tcandtc.458664
FAVORITE 0 TOTAL DOWNLOAD COUNT 1125

0

1125

Molecular docking study for evaluating the binding mode and interaction of 2, 4-disubstituted quiloline and its derivatives as potent anti-tubercular agents against Lipoate protein B (LipB)
Authors: Shola Elıjah , Sani Uba, Adamu Uzaıru
Published: 2019 , Turkish Computational and Theoretical Chemistry
DOI: 10.33435/tcandtc.458615
FAVORITE 1 TOTAL DOWNLOAD COUNT 5915

1

5915

Articles published in
Adıyaman University Journal of Science
Adıyaman University Journal of Science
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

Density Functional Theory (DFT) approach for kinetic and thermodynamic study of reaction mechanism of copper (II) complex from 2-hydrazinyl-4,5-dihydro-1h-imidazole and anthracene-9-carbaldehyde
Authors: Shola Elıjah
Published: 2020 , Journal of the Turkish Chemical Society Section A: Chemistry
DOI: 10.18596/jotcsa.527827
CITED 4 FAVORITE 0 TOTAL DOWNLOAD COUNT 1886

4

0

1886

MULTIVARIANT QSAR MODEL FOR SOME POTENT COMPOUNDS AS POTENTIAL ANTI-TUMOR INHIBITORS: A COMPUTATIONAL APPROACH
Authors: Shola Elıjah , Sani Uba, Adamu Uzaıru
Published: 2019 , Turkish Computational and Theoretical Chemistry
DOI: 10.33435/tcandtc.458664
CITED 2 FAVORITE 0 TOTAL DOWNLOAD COUNT 1125

2

0

1125

Molecular docking study for evaluating the binding mode and interaction of 2, 4-disubstituted quiloline and its derivatives as potent anti-tubercular agents against Lipoate protein B (LipB)
Authors: Shola Elıjah , Sani Uba, Adamu Uzaıru
Published: 2019 , Turkish Computational and Theoretical Chemistry
DOI: 10.33435/tcandtc.458615
CITED 4 FAVORITE 1 TOTAL DOWNLOAD COUNT 5915

4

1

5915

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.