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:
Identification of RdRp inhibitors against SARS-CoV-2 through E-pharmacophore-based virtual screening, molecular docking and MD simulations approaches
Hafiz Muzzammel Rehman, Muhammad Sajjad, Muhammad Akhtar Ali, et al.
International Journal of Biological Macromolecules (2023) Vol. 237, pp. 124169-124169
Open Access | Times Cited: 24
Hafiz Muzzammel Rehman, Muhammad Sajjad, Muhammad Akhtar Ali, et al.
International Journal of Biological Macromolecules (2023) Vol. 237, pp. 124169-124169
Open Access | Times Cited: 24
Showing 24 citing articles:
Exploring optimal drug targets through subtractive proteomics analysis and pangenomic insights for tailored drug design in tuberculosis
Muhammad Fayaz Khan, Amjad Ali, Hafiz Muzzammel Rehman, et al.
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access | Times Cited: 6
Muhammad Fayaz Khan, Amjad Ali, Hafiz Muzzammel Rehman, et al.
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access | Times Cited: 6
Promising thiazolidinedione-thiazole based multi-target and neuroprotective hybrids for Alzheimer’s disease: Design, synthesis, in-vitro, in-vivo and in-silico studies
Fahad Hussain, Ayesha Tahir, Hafiz Muzzammel Rehman, et al.
European Journal of Medicinal Chemistry (2025) Vol. 287, pp. 117327-117327
Closed Access
Fahad Hussain, Ayesha Tahir, Hafiz Muzzammel Rehman, et al.
European Journal of Medicinal Chemistry (2025) Vol. 287, pp. 117327-117327
Closed Access
Effects of F53 hotspot mutations on the molecular dynamics of MEK1 protein and the binding of its FDA-approved inhibitors
Burçak Vural, Cihangir Yandım
International Journal of Biological Macromolecules (2025) Vol. 306, pp. 141329-141329
Closed Access
Burçak Vural, Cihangir Yandım
International Journal of Biological Macromolecules (2025) Vol. 306, pp. 141329-141329
Closed Access
Synthesis, Characterization, and In vitro Anti-cancer Studies of Triazine Core Schiff Base against Breast Cancer
Madeeha Shahzad Lodhi, Maryam Bibi, Gökhan Kök, et al.
Journal of Molecular Structure (2025), pp. 142343-142343
Closed Access
Madeeha Shahzad Lodhi, Maryam Bibi, Gökhan Kök, et al.
Journal of Molecular Structure (2025), pp. 142343-142343
Closed Access
Identification of novel inhibitors targeting EGFR L858R/T790M/C797S against NSCLC by molecular docking, MD simulation, and DFT approaches
Chaochun Wei, Cuicui Ji, Keli Zong, et al.
Journal of Molecular Graphics and Modelling (2025), pp. 109052-109052
Closed Access
Chaochun Wei, Cuicui Ji, Keli Zong, et al.
Journal of Molecular Graphics and Modelling (2025), pp. 109052-109052
Closed Access
XRD/DFT, Hirshfeld surface analysis and molecular modelling simulations for unfolding reactivity of newly synthesized vanillin derivatives: excellent optical, NLO and protein binding efficiency
Shaaban K. Mohamed, Atazaz Ahsin, Hafiz Muzzammel Rehman, et al.
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-19
Closed Access | Times Cited: 4
Shaaban K. Mohamed, Atazaz Ahsin, Hafiz Muzzammel Rehman, et al.
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-19
Closed Access | Times Cited: 4
Anti-inflammatory and anti-diabetic properties of indanone derivative isolated from Fernandoa adenophylla in vitro and in silico studies
Abdur Rauf, Umer Rashid, Zafar Ali Shah, et al.
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access | Times Cited: 4
Abdur Rauf, Umer Rashid, Zafar Ali Shah, et al.
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access | Times Cited: 4
In silico research on new sulfonamide derivatives as BRD4 inhibitors targeting acute myeloid leukemia using various computational techniques including 3D-QSAR, HQSAR, molecular docking, ADME/Tox, and molecular dynamics
Etibaria Belghalia, Mohamed Ouabane, Salma El Bahi, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 17, pp. 9201-9219
Closed Access | Times Cited: 10
Etibaria Belghalia, Mohamed Ouabane, Salma El Bahi, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 17, pp. 9201-9219
Closed Access | Times Cited: 10
Computational Modeling, High-Level Soluble Expression and In Vitro Cytotoxicity Assessment of Recombinant Pseudomonas aeruginosa Azurin: A Promising Anti-Cancer Therapeutic Candidate
Shakira Aslam, Hafiz Muzzammel Rehman, Muhammad Zeeshan Sarwar, et al.
Pharmaceutics (2023) Vol. 15, Iss. 7, pp. 1825-1825
Open Access | Times Cited: 8
Shakira Aslam, Hafiz Muzzammel Rehman, Muhammad Zeeshan Sarwar, et al.
Pharmaceutics (2023) Vol. 15, Iss. 7, pp. 1825-1825
Open Access | Times Cited: 8
Designing a novel chimeric multi-epitope vaccine subunit against Staphylococcus argenteus through artificial intelligence approach integrating pan-genome analysis, in vitro identification, and immunogenicity profiling
Muhammad Naveed, Sarmad Mahmood, Tariq Aziz, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 19, pp. 10401-10416
Closed Access | Times Cited: 7
Muhammad Naveed, Sarmad Mahmood, Tariq Aziz, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 19, pp. 10401-10416
Closed Access | Times Cited: 7
Exploring 3D structure of gonadotropin hormone receptor using homology modeling, molecular dynamic simulation and docking studies in rainbow trout, Oncorhynchus mykiss
Sheema Yaqoob Khan, Mohd Ashraf Rather, Azra Shah, et al.
Endocrine and Metabolic Science (2024) Vol. 15, pp. 100171-100171
Open Access | Times Cited: 2
Sheema Yaqoob Khan, Mohd Ashraf Rather, Azra Shah, et al.
Endocrine and Metabolic Science (2024) Vol. 15, pp. 100171-100171
Open Access | Times Cited: 2
DFT, Molecular Docking, ADME, and Cardiotoxicity studies of Persuasive Thiazoles as Potential Inhibitors of the Main Protease of SARS‐CoV‐2
Muhammad Asim Khan, Sadaf Mutahir, Gauhar Jabar, et al.
Chemistry & Biodiversity (2024) Vol. 21, Iss. 12
Open Access | Times Cited: 1
Muhammad Asim Khan, Sadaf Mutahir, Gauhar Jabar, et al.
Chemistry & Biodiversity (2024) Vol. 21, Iss. 12
Open Access | Times Cited: 1
Comprehensive analysis and outcomes of hybridization of physiologically active heterocycles targeting epidermal growth factor receptor (EGFR)
Mandeep Kaur, Hafiz Muzzammel Rehman, Yurong Wu, et al.
Computers in Biology and Medicine (2024) Vol. 184, pp. 109347-109347
Closed Access | Times Cited: 1
Mandeep Kaur, Hafiz Muzzammel Rehman, Yurong Wu, et al.
Computers in Biology and Medicine (2024) Vol. 184, pp. 109347-109347
Closed Access | Times Cited: 1
In Silico Design and Evaluation of Novel Cell Targeting Melittin-Interleukin-24 Fusion Protein: A potential Drug Candidate Against Breast Cancer
Hafiz Muhammad Rehman, Hafiz Muzzammel Rehman, Nadeem Ahmed, et al.
Sains Malaysiana (2023) Vol. 52, Iss. 11, pp. 3223-3237
Open Access | Times Cited: 4
Hafiz Muhammad Rehman, Hafiz Muzzammel Rehman, Nadeem Ahmed, et al.
Sains Malaysiana (2023) Vol. 52, Iss. 11, pp. 3223-3237
Open Access | Times Cited: 4
Determination of the binding affinities of OPEs to integrin αvβ3 and elucidation of the underlying mechanisms via a competitive binding assay, pharmacophore modeling, molecular docking and QSAR modeling
Ying Xu, Lei Yang, Jian Li, et al.
Journal of Hazardous Materials (2024) Vol. 466, pp. 133650-133650
Closed Access | Times Cited: 1
Ying Xu, Lei Yang, Jian Li, et al.
Journal of Hazardous Materials (2024) Vol. 466, pp. 133650-133650
Closed Access | Times Cited: 1
Recent advances in application of computer-aided drug design in anti-COVID-19 Virials Drug Discovery
Weiying Yang, Ye Wang, Dongfeng Han, et al.
Biomedicine & Pharmacotherapy (2024) Vol. 173, pp. 116423-116423
Open Access | Times Cited: 1
Weiying Yang, Ye Wang, Dongfeng Han, et al.
Biomedicine & Pharmacotherapy (2024) Vol. 173, pp. 116423-116423
Open Access | Times Cited: 1
Discovery of putative inhibitors of human Pkd1 enzyme: Molecular docking, dynamics and simulation, QSAR, and MM/GBSA
Muhammad Zohaib Nawaz, Hafiz Rameez Khalid, Sabeen Shahbaz, et al.
Environmental Research (2024) Vol. 257, pp. 119336-119336
Closed Access | Times Cited: 1
Muhammad Zohaib Nawaz, Hafiz Rameez Khalid, Sabeen Shahbaz, et al.
Environmental Research (2024) Vol. 257, pp. 119336-119336
Closed Access | Times Cited: 1
Redefining a new frontier in alkaptonuria therapy with AI-driven drug candidate design via in- silico innovation
Muhammad Naveed, Khushbakht Javed, Tariq Aziz, et al.
Zeitschrift für Naturforschung C (2024)
Closed Access | Times Cited: 1
Muhammad Naveed, Khushbakht Javed, Tariq Aziz, et al.
Zeitschrift für Naturforschung C (2024)
Closed Access | Times Cited: 1
Discovery of the selective and nanomolar inhibitor of DPP-4 more potent than Sitagliptin by structure-guided rational design
Bushra Mobeen, Muhammad Shah, Hafiz Muzzammel Rehman, et al.
European Journal of Medicinal Chemistry (2024) Vol. 279, pp. 116834-116834
Closed Access | Times Cited: 1
Bushra Mobeen, Muhammad Shah, Hafiz Muzzammel Rehman, et al.
European Journal of Medicinal Chemistry (2024) Vol. 279, pp. 116834-116834
Closed Access | Times Cited: 1
The mechanism by which Naru 3 pill protects against intervertebral disc cartilage endplate degeneration based on network pharmacology and experimental verification
Jialin Guo, Jianmin Xue, Zhiwei He, et al.
Journal of Orthopaedic Surgery and Research (2023) Vol. 18, Iss. 1
Open Access | Times Cited: 2
Jialin Guo, Jianmin Xue, Zhiwei He, et al.
Journal of Orthopaedic Surgery and Research (2023) Vol. 18, Iss. 1
Open Access | Times Cited: 2
INTEGRATING COMPUTITONAL METHOD FOR DRUGGABLE BETA CATENIN INHIBITORY PHYTOCOMPOUND FROM GLYCINE MAX L. SEEDS TO TREAT OVARIAN CANCER
Samra Hafeez, Asma Ahmed, Maryam Mureed, et al.
(2024)
Open Access
Samra Hafeez, Asma Ahmed, Maryam Mureed, et al.
(2024)
Open Access
Discovery of urea-based hit compound as novel inhibitor of transforming growth factor-β type 1 receptor: In silico and in vitro studies
Yaxin Li, Sisi Liu, Zhuoya Wang, et al.
Physical Chemistry Chemical Physics (2024) Vol. 26, Iss. 37, pp. 24564-24576
Closed Access
Yaxin Li, Sisi Liu, Zhuoya Wang, et al.
Physical Chemistry Chemical Physics (2024) Vol. 26, Iss. 37, pp. 24564-24576
Closed Access
How fingers affect folding of a thumb: Inter-subdomain cooperation in the folding of SARS-CoV-2 RdRp protein
Anushree Sinha, Angel Mary Chiramel Tony, Susmita Roy
Biophysical Chemistry (2024) Vol. 316, pp. 107342-107342
Closed Access
Anushree Sinha, Angel Mary Chiramel Tony, Susmita Roy
Biophysical Chemistry (2024) Vol. 316, pp. 107342-107342
Closed Access
Docking‑based virtual screening of BRD4 (BD1) inhibitors: assessment of docking methods, scoring functions and in silico molecular properties
Junmin Dong, Xiaohua Hao
BMC Chemistry (2024) Vol. 18, Iss. 1
Open Access
Junmin Dong, Xiaohua Hao
BMC Chemistry (2024) Vol. 18, Iss. 1
Open Access
Insilico molecular modelling to identify PDK-1 targeting agents based on its protein–protein docking interaction
K.N. Vennila, Kuppanagounder P. Elango
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 18, pp. 9361-9372
Closed Access | Times Cited: 1
K.N. Vennila, Kuppanagounder P. Elango
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 18, pp. 9361-9372
Closed Access | Times Cited: 1
