OpenAlex is a bibliographic catalogue of scientific papers, authors and institutions accessible in open access mode, named after the Library of Alexandria. It's citation coverage is excellent and I hope you will find utility in this listing of citing articles!
If you click the article title, you'll navigate to the article, as listed in CrossRef. If you click the Open Access links, you'll navigate to the "best Open Access location". Clicking the citation count will open this listing for that article. Lastly at the bottom of the page, you'll find basic pagination options.
Requested Article:
In silico design and analysis of NS4B inhibitors against hepatitis C virus
Ismail Hdoufane, Imane Bjij, Mehdi Oubahmane, et al.
Journal of Biomolecular Structure and Dynamics (2020) Vol. 40, Iss. 5, pp. 1915-1929
Open Access | Times Cited: 14
Ismail Hdoufane, Imane Bjij, Mehdi Oubahmane, et al.
Journal of Biomolecular Structure and Dynamics (2020) Vol. 40, Iss. 5, pp. 1915-1929
Open Access | Times Cited: 14
Showing 14 citing articles:
Design of Potent Inhibitors Targeting the Main Protease of SARS-CoV-2 Using QSAR Modeling, Molecular Docking, and Molecular Dynamics Simulations
Mehdi Oubahmane, Ismail Hdoufane, Christelle Delaite, et al.
Pharmaceuticals (2023) Vol. 16, Iss. 4, pp. 608-608
Open Access | Times Cited: 11
Mehdi Oubahmane, Ismail Hdoufane, Christelle Delaite, et al.
Pharmaceuticals (2023) Vol. 16, Iss. 4, pp. 608-608
Open Access | Times Cited: 11
Integrated in silico approach for discovering novel HCV NS3/4A protease inhibitors: virtual screening, docking, and dynamic simulation
Afaf Zekri, Mebarka Ouassaf, Shafi Ullah Khan, et al.
Chemical Papers (2025)
Closed Access
Afaf Zekri, Mebarka Ouassaf, Shafi Ullah Khan, et al.
Chemical Papers (2025)
Closed Access
Monte Carlo Method and GA-MLR-Based QSAR Modeling of NS5A Inhibitors against the Hepatitis C Virus
Wissal Liman, Mehdi Oubahmane, Ismail Hdoufane, et al.
Molecules (2022) Vol. 27, Iss. 9, pp. 2729-2729
Open Access | Times Cited: 17
Wissal Liman, Mehdi Oubahmane, Ismail Hdoufane, et al.
Molecules (2022) Vol. 27, Iss. 9, pp. 2729-2729
Open Access | Times Cited: 17
Cheminformatics study of some indole compounds through QSAR modeling, ADME prediction, molecular docking, and molecular dynamic simulation to identify novel inhibitors of HCV NS5B protease
Stephen Ejeh, Adamu Uzairu, Gideon Adamu Shallangwa, et al.
Journal of the Indian Chemical Society (2023) Vol. 100, Iss. 3, pp. 100955-100955
Closed Access | Times Cited: 8
Stephen Ejeh, Adamu Uzairu, Gideon Adamu Shallangwa, et al.
Journal of the Indian Chemical Society (2023) Vol. 100, Iss. 3, pp. 100955-100955
Closed Access | Times Cited: 8
Drug design of new anti-EBOV inhibitors: QSAR, homology modeling, molecular docking and molecular dynamics studies
Nouhaila Ait Lahcen, Wissal Liman, Mehdi Oubahmane, et al.
Arabian Journal of Chemistry (2024) Vol. 17, Iss. 9, pp. 105870-105870
Open Access | Times Cited: 2
Nouhaila Ait Lahcen, Wissal Liman, Mehdi Oubahmane, et al.
Arabian Journal of Chemistry (2024) Vol. 17, Iss. 9, pp. 105870-105870
Open Access | Times Cited: 2
In silico screening, pharmacokinetic, DFT, and dynamics simulation study of ant-hepatitis C virus compounds as potential NS5B Polymerase inhibitors
Stephen Ejeh, Adamu Uzairu, Gideon Adamu Shallangwa, et al.
Scientific African (2024) Vol. 23, pp. e02102-e02102
Open Access | Times Cited: 1
Stephen Ejeh, Adamu Uzairu, Gideon Adamu Shallangwa, et al.
Scientific African (2024) Vol. 23, pp. e02102-e02102
Open Access | Times Cited: 1
Evaluation of interactions between the hepatitis C virus NS3/4A and sulfonamidobenzamide based molecules using molecular docking, molecular dynamics simulations and binding free energy calculations
Jinhong Ren, Tasneem M. Vaid, Hyun Lee, et al.
Journal of Computer-Aided Molecular Design (2022) Vol. 37, Iss. 1, pp. 53-65
Open Access | Times Cited: 7
Jinhong Ren, Tasneem M. Vaid, Hyun Lee, et al.
Journal of Computer-Aided Molecular Design (2022) Vol. 37, Iss. 1, pp. 53-65
Open Access | Times Cited: 7
Chemical bioinformatics study of Nonadec-7-ene-4-carboxylic acid derivatives via molecular docking, and molecular dynamic simulations to identify novel lead inhibitors of hepatitis c virus NS3/4a protease
Stephen Ejeh, Adamu Uzairu, Gideon Adamu Shallangwa, et al.
Scientific African (2023) Vol. 20, pp. e01591-e01591
Open Access | Times Cited: 2
Stephen Ejeh, Adamu Uzairu, Gideon Adamu Shallangwa, et al.
Scientific African (2023) Vol. 20, pp. e01591-e01591
Open Access | Times Cited: 2
In silico screening of potential Tumor necrosis factor alpha (TNF-α) inhibitors through molecular modeling, molecular docking, and pharmacokinetics evaluations
Stephen Eyije Abechi, Stephen Ejeh, Abduljelil Ajala
Scientific African (2023) Vol. 21, pp. e01830-e01830
Open Access | Times Cited: 2
Stephen Eyije Abechi, Stephen Ejeh, Abduljelil Ajala
Scientific African (2023) Vol. 21, pp. e01830-e01830
Open Access | Times Cited: 2
Use of Bioinformatics in High-Throughput Drug Screening
Tanya Waseem, Mustafeez Mujtaba Babar, Gholamreza Abdi, et al.
Advances in Bioinformatics (2024), pp. 249-260
Closed Access
Tanya Waseem, Mustafeez Mujtaba Babar, Gholamreza Abdi, et al.
Advances in Bioinformatics (2024), pp. 249-260
Closed Access
Genetic function algorithm (GFA) based QSAR, Molecular Design, and ADMET Screening to assess the antimalarial potential of Amodiaquine derivatives
Zakari Ya’u Ibrahim, Usman Abdulfatai, Stephen Ejeh, et al.
The Microbe (2024), pp. 100208-100208
Open Access
Zakari Ya’u Ibrahim, Usman Abdulfatai, Stephen Ejeh, et al.
The Microbe (2024), pp. 100208-100208
Open Access
Pharmacoinformatics-based strategy in designing and profiling of some Pyrazole analogues as novel hepatitis C virus inhibitors with pharmacokinetic analysis
Stephen Ejeh, Adamu Uzairu, Gideon Adamu Shallangwa, et al.
Egyptian Journal of Basic and Applied Sciences (2023) Vol. 10, Iss. 1, pp. 240-254
Open Access | Times Cited: 1
Stephen Ejeh, Adamu Uzairu, Gideon Adamu Shallangwa, et al.
Egyptian Journal of Basic and Applied Sciences (2023) Vol. 10, Iss. 1, pp. 240-254
Open Access | Times Cited: 1
<i>In Silico</i> Screening, Pharmacokinetic, DFT, and Dynamics Simulation Study of Ant-Hepatitis C Virus Compounds as Potential NS5B Polymerase Inhibitors
Stephen Ejeh, Adamu Uzairu, Gideon Adamu Shallangwa, et al.
(2023)
Closed Access
Stephen Ejeh, Adamu Uzairu, Gideon Adamu Shallangwa, et al.
(2023)
Closed Access
Evaluation of interactions between the hepatitis C virus NS3/4A and sulfonamidobenzamide based molecules using molecular docking, molecular dynamics simulations and binding free energy calculations
Jinhong Ren, Tasneem M. Vaid, Hyun Lee, et al.
Research Square (Research Square) (2022)
Open Access
Jinhong Ren, Tasneem M. Vaid, Hyun Lee, et al.
Research Square (Research Square) (2022)
Open Access
