Open Access Helper

OpenAlex Citation Counts

OpenAlex Citations Logo

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:

Design, synthesis and molecular modeling studies of novel mesalamine linked coumarin for treatment of inflammatory bowel disease
Biswabhusan Rath, Faizan Abul Qais, Randeep Patro, et al.
Bioorganic & Medicinal Chemistry Letters (2021) Vol. 41, pp. 128029-128029
Closed Access | Times Cited: 29

Showing 1-25 of 29 citing articles:

Identification of bioactive molecules from Triphala (Ayurvedic herbal formulation) as potential inhibitors of SARS-CoV-2 main protease (Mpro) through computational investigations
Mithun Rudrapal, İsmail Çeli̇k, Johra Khan, et al.
Journal of King Saud University - Science (2022) Vol. 34, Iss. 3, pp. 101826-101826
Open Access | Times Cited: 60
Design of novel benzimidazole derivatives as potential α-amylase inhibitors using QSAR, pharmacokinetics, molecular docking, and molecular dynamics simulation studies
Oussama Abchır, Ossama Daouı, Salah Belaıdı, et al.
Journal of Molecular Modeling (2022) Vol. 28, Iss. 4
Closed Access | Times Cited: 59
Phytocompounds as potential inhibitors of SARS-CoV-2 Mpro and PLpro through computational studies
Mithun Rudrapal, İsmail Çeli̇k, Sampath Chinnam, et al.
Saudi Journal of Biological Sciences (2022) Vol. 29, Iss. 5, pp. 3456-3465
Open Access | Times Cited: 42
In silico investigation of phytoconstituents from Cameroonian medicinal plants towards COVID-19 treatment
Samir Chtita, Romuald Tématio Fouedjou, Salah Belaıdı, et al.
Structural Chemistry (2022) Vol. 33, Iss. 5, pp. 1799-1813
Open Access | Times Cited: 29
2D‐QSAR and molecular docking studies of carbamate derivatives to discover novel potent anti‐butyrylcholinesterase agents for Alzheimer's disease treatment
Hassan Nour, Oussama Abchır, Salah Belaıdı, et al.
Bulletin of the Korean Chemical Society (2021) Vol. 43, Iss. 2, pp. 277-292
Closed Access | Times Cited: 36
QSAR modeling, molecular docking, ADMET prediction and molecular dynamics simulations of some 6-arylquinazolin-4-amine derivatives as DYRK1A inhibitors
Saida Khamoulı, Salah Belaıdı, Mohamed Bakhouch, et al.
Journal of Molecular Structure (2022) Vol. 1258, pp. 132659-132659
Closed Access | Times Cited: 21
Structure-based computational screening of 470 natural quercetin derivatives for identification of SARS-CoV-2 Mpro inhibitor
Abd. Kakhar Umar, James H. Zothantluanga, Jittima Amie Luckanagul, et al.
PeerJ (2023) Vol. 11, pp. e14915-e14915
Open Access | Times Cited: 13
Analysis and prediction pathways of natural products and their cytotoxicity against HeLa cell line protein using docking, molecular dynamics and ADMET
Mohammed Hadi Ali Al‐Jumaili, Farhan Siddique, Faizan Abul Qais, et al.
Journal of Biomolecular Structure and Dynamics (2021) Vol. 41, Iss. 3, pp. 765-777
Closed Access | Times Cited: 28
In-Silico Analysis of Phytocompounds of Olea europaea as Potential Anti-Cancer Agents to Target PKM2 Protein
Faizan Abul Qais, Suliman Yousef Alomar, Mohammad Imran, et al.
Molecules (2022) Vol. 27, Iss. 18, pp. 5793-5793
Open Access | Times Cited: 18
In silicoscreening andin vitrovalidation of phytocompounds as multidrug efflux pump inhibitor againstE. coli
Samreen Samreen, Faizan Abul Qais, Iqbal Ahmad
Journal of Biomolecular Structure and Dynamics (2022) Vol. 41, Iss. 6, pp. 2189-2201
Closed Access | Times Cited: 17
Discovery of Phenylcarbamoylazinane-1,2,4-Triazole Amides Derivatives as the Potential Inhibitors of Aldo-Keto Reductases (AKR1B1 & AKRB10): Potential Lead Molecules for Treatment of Colon Cancer
Amna Saeed, Syeda Abida Ejaz, Muhammad Sarfraz, et al.
Molecules (2022) Vol. 27, Iss. 13, pp. 3981-3981
Open Access | Times Cited: 11
Insight into the Interaction Mechanism of HSA with Aztreonam: A Multispectroscopic and Computational Approach
Amal Sabour, Altaf Khan, Mohammed R. Alhuzani
Molecules (2022) Vol. 27, Iss. 22, pp. 7858-7858
Open Access | Times Cited: 10
Identification of bioactive compounds of Zanthoxylum armatum as potential inhibitor of pyruvate kinase M2 (PKM2): Computational and virtual screening approaches
Mohd Afzal, Faizan Abul Qais, Naaser A. Y. Abduh, et al.
Heliyon (2024) Vol. 10, Iss. 5, pp. e27361-e27361
Open Access | Times Cited: 1
Design, synthesis, 2D-QSAR, molecular dynamic simulation, and biological evaluation of topiramate–phenolic acid conjugates as PPARγ inhibitors
Ipsa Padhy, Biswajit Banerjee, P. Ganga Raju Achary, et al.
Future Journal of Pharmaceutical Sciences (2024) Vol. 10, Iss. 1
Open Access | Times Cited: 1
Hydroxychloroquine interaction with phosphoinositide 3-kinase modulates prostate cancer growth in bone microenvironment: In vitro and molecular dynamics based approach
K.M. Abdullah, Gunjan Sharma, Faizan Abul Qais, et al.
International Journal of Biological Macromolecules (2024) Vol. 266, pp. 130912-130912
Closed Access | Times Cited: 1
Preparation of nanoformulation of 5-fluorouracil to improve anticancer efficacy: integrated spectroscopic, docking, and MD simulation approaches
Shahbaz Ahmed, Masood Nadeem, Irfan Hussain, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 22, pp. 12523-12536
Closed Access | Times Cited: 4
Multi-targeting of virulence factors of P. aeruginosa by β-lactam antibiotics to combat antimicrobial resistance
Faizan Abul Qais, Nagma Parveen, Iqbal Ahmad, et al.
Journal of Biomolecular Structure and Dynamics (2023), pp. 1-19
Closed Access | Times Cited: 3
Combined Pharmacophore Modeling, 3D-QSAR, Molecular Docking and Molecular Dynamics Study on Indolyl-aryl-sulfone Derivatives as New HIV1 Inhibitors
Mebarka Ouassaf, Faizan Abul Qais, Salah Belaıdı, et al.
Acta chimica slovenica (2022) Vol. 69, Iss. 2, pp. 489-506
Open Access | Times Cited: 6
Ameliorative effect of pioglitazone on glucose induced glycation of α-crystallin: Management of complications associated with diabetic retinopathy
Zengjin Ren, Jing Song
International Journal of Biological Macromolecules (2022) Vol. 209, pp. 107-116
Closed Access | Times Cited: 5
TARGETING THE MAIN PROTEASE AND THE SPIKE PROTEIN OF SARS-COV-2 WITH NATURALLY OCCURRING COMPOUNDS FROM SOME CAMEROONIAN MEDICINAL PLANTS: AN IN-SILICO STUDY FOR DRUG DESIGNING
Romuald Tématio Fouedjou, Hervet Paulain Dongmo Fogang, Mebarka Ouassaf, et al.
Journal of the Chilean Chemical Society (2022) Vol. 67, Iss. 3, pp. 5602-5614
Open Access | Times Cited: 5
Studying the Mechanism of Interaction of Doxofylline with Human Lysozyme: A Biophysical and In Silico Approach
Suliman Yousef Alomar
Molecules (2023) Vol. 28, Iss. 8, pp. 3462-3462
Open Access | Times Cited: 2
Antimycobacterial Drugs as a Novel Strategy to Inhibit Pseudomonas aeruginosa Virulence Factors and Combat Antibiotic Resistance: A Molecular Simulation Study
Razique Anwer
Microbiology Research (2024) Vol. 15, Iss. 1, pp. 290-313
Open Access
Antilipase and Antioxidant activities of Topiramate-Phenolic Acid Conjugates: Computational modelling, synthesis, and in-vitro investigations
Ipsa Padhy, Biswajit Banerjee, Tripti Sharma, et al.
Biochemical and Biophysical Research Communications (2024) Vol. 745, pp. 151200-151200
Closed Access
Tinospora Cordifolia Bioactive Compounds as a Novel Sterol 14a- Demethylase (Cyp51) Inhibitor: an Insilico Study
Kolawole T. Mesileya, Precious Onyeka, Iyidola M. Adaramola, et al.
Research Square (Research Square) (2024)
Closed Access
Unveiling the Detrimental Effect of Glipizide on Structure and Function of Catalase: Spectroscopic, Thermodynamics and Simulation Studies
Mohd Shahnawaz Khan, Nojood Altwaijry, Fai N. Alotaibi, et al.
Journal of Fluorescence (2024)
Closed Access
Page 1 - Next Page

Scroll to top