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Touhami Lanez Prof. Dr. El Oued University
Publication 3 Review 0 CrossRef Cited 15
3 Publication
0 Review
15 CrossRef Cited

Research Fields

Analytical Chemistry

Institution

El Oued University

Popular Publications

In silico ADMET, toxicological analysis, molecular docking studies and Molecular dynamics simulation of Afzelin with potential antibacterial effects against Staphylococcus aureus
Authors: Elhafnaoui Lanez , Touhami Lanez , Nadjiba Zegheb
Published: 2023 , Turkish Computational and Theoretical Chemistry
DOI: 10.33435/tcandtc.1196422
CITED 12 FAVORITE 1 TOTAL DOWNLOAD COUNT 992

12

1

992

In silico research on Novel Derivatives of N-(Acetylphenyl)-N-Ferrocenylmethyl-3-nitroaniline as DNA Binding Agents: Using Diverse Computational Methods, including Molecular Docking and ADME/Toxicity Assessment
Authors: Asma Yahiaoui , Nabil Benyza, Amel Messai, Touhami Lanez , Lanez Elhafnaoui
Published: 2024 , Turkish Computational and Theoretical Chemistry
DOI: 10.33435/tcandtc.1400064
CITED 2 FAVORITE 1 TOTAL DOWNLOAD COUNT 456

2

1

456

Publications

In Silico Assessment of the Insecticidal and Herbicidal Potential of Silichristin Isolated from Silybum Marianum: Pharmacokinetic-Toxicity properties, Molecular Docking, and Molecular Dynamics
Authors: Touhami Lanez , Regadia Aissaoui , Mohamed Nadjib Rebizi , Khadidja Boussaid , Lanez Elhafnaoui
Published: 2025 , Turkish Computational and Theoretical Chemistry
DOI: 10.33435/tcandtc.1527511
FAVORITE 0 TOTAL DOWNLOAD COUNT 614

0

614

In silico research on Novel Derivatives of N-(Acetylphenyl)-N-Ferrocenylmethyl-3-nitroaniline as DNA Binding Agents: Using Diverse Computational Methods, including Molecular Docking and ADME/Toxicity Assessment
Authors: Asma Yahiaoui , Nabil Benyza, Amel Messai, Touhami Lanez , Lanez Elhafnaoui
Published: 2024 , Turkish Computational and Theoretical Chemistry
DOI: 10.33435/tcandtc.1400064
FAVORITE 1 TOTAL DOWNLOAD COUNT 456

1

456

In silico ADMET, toxicological analysis, molecular docking studies and Molecular dynamics simulation of Afzelin with potential antibacterial effects against Staphylococcus aureus
Authors: Elhafnaoui Lanez , Touhami Lanez , Nadjiba Zegheb
Published: 2023 , Turkish Computational and Theoretical Chemistry
DOI: 10.33435/tcandtc.1196422
FAVORITE 1 TOTAL DOWNLOAD COUNT 992

1

992

Articles published in
Turkish Computational and Theoretical Chemistry
Turkish Computational and Theoretical Chemistry
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Publications

In Silico Assessment of the Insecticidal and Herbicidal Potential of Silichristin Isolated from Silybum Marianum: Pharmacokinetic-Toxicity properties, Molecular Docking, and Molecular Dynamics
Authors: Touhami Lanez , Regadia Aissaoui , Mohamed Nadjib Rebizi , Khadidja Boussaid , Lanez Elhafnaoui
Published: 2025 , Turkish Computational and Theoretical Chemistry
DOI: 10.33435/tcandtc.1527511
CITED 1 FAVORITE 0 TOTAL DOWNLOAD COUNT 614

1

0

614

In silico research on Novel Derivatives of N-(Acetylphenyl)-N-Ferrocenylmethyl-3-nitroaniline as DNA Binding Agents: Using Diverse Computational Methods, including Molecular Docking and ADME/Toxicity Assessment
Authors: Asma Yahiaoui , Nabil Benyza, Amel Messai, Touhami Lanez , Lanez Elhafnaoui
Published: 2024 , Turkish Computational and Theoretical Chemistry
DOI: 10.33435/tcandtc.1400064
CITED 2 FAVORITE 1 TOTAL DOWNLOAD COUNT 456

2

1

456

In silico ADMET, toxicological analysis, molecular docking studies and Molecular dynamics simulation of Afzelin with potential antibacterial effects against Staphylococcus aureus
Authors: Elhafnaoui Lanez , Touhami Lanez , Nadjiba Zegheb
Published: 2023 , Turkish Computational and Theoretical Chemistry
DOI: 10.33435/tcandtc.1196422
CITED 12 FAVORITE 1 TOTAL DOWNLOAD COUNT 992

12

1

992

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