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:

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

Showing 1-25 of 42 citing articles:

Explainable artificial intelligence-assisted virtual screening and bioinformatics approaches for effective bioactivity prediction of phenolic cyclooxygenase-2 (COX-2) inhibitors using PubChem molecular fingerprints
Mithun Rudrapal, Kevser Kübra Kırboğa, Mohnad Abdalla, et al.
Molecular Diversity (2024) Vol. 28, Iss. 4, pp. 2099-2118
Closed Access | Times Cited: 18
Utilizing Andrographis paniculata leaves and roots by effective usage of the bioactive andrographolide and its nanodelivery: investigation of antikindling and antioxidant activities through in silico and in vivo studies
Ramana Baru Venkata, Dintakurthi Sree Naga Bala Krishna Prasanth, Praveen Kumar Pasala, et al.
Frontiers in Nutrition (2023) Vol. 10
Open Access | Times Cited: 29
Physicochemical properties, drug likeness, ADMET, DFT studies, and in vitro antioxidant activity of oxindole derivatives
Imad Ahmad, Haroon Khan, Goncagül Serdaroğlu
Computational Biology and Chemistry (2023) Vol. 104, pp. 107861-107861
Closed Access | Times Cited: 19
Investigation of Cardioprotective Activity of Silybin: Network Pharmacology, Molecular Docking, and In Vivo Studies
Praveen Kumar Pasala, Madhuri Donakonda, Dintakurthi Sree Naga Bala Krishna Prasanth, et al.
ChemistrySelect (2023) Vol. 8, Iss. 20
Closed Access | Times Cited: 14
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
Valorization of Adhatoda vasica leaves: Extraction, in vitro analyses and in silico approaches
Mithun Rudrapal, Sugumari Vallinayagam, Sahar M. Aldosari, et al.
Frontiers in Nutrition (2023) Vol. 10
Open Access | Times Cited: 13
Physicochemical properties, pharmacokinetic studies, DFT approach, and antioxidant activity of nitro and chloro indolinone derivatives
Abdul Saboor Pirzada, Haroon Khan, Waqas Alam, et al.
Frontiers in Chemistry (2024) Vol. 12
Open Access | Times Cited: 3
Development of gold nanoparticle-based biosensors for COVID-19 diagnosis
Johra Khan, Yousef Rasmi, Kevser Kübra Kırboğa, et al.
Beni-Suef University Journal of Basic and Applied Sciences (2022) Vol. 11, Iss. 1
Open Access | Times Cited: 16
Targeting the omicron variant of SARS-CoV-2 with phytochemicals from Saudi medicinal plants: molecular docking combined with molecular dynamics investigations
Lina Eltaib, Abdulrahim A. Alzain
Journal of Biomolecular Structure and Dynamics (2022) Vol. 41, Iss. 19, pp. 9732-9744
Closed Access | Times Cited: 15
Coagulopathy and thromboembolic events a pathogenic mechanism of COVID‐19 associated with mortality: An updated review
Parastoo Yousefi, Saber Soltani, Goli Siri, et al.
Journal of Clinical Laboratory Analysis (2023) Vol. 37, Iss. 11-12
Open Access | Times Cited: 7
Resveratrol and Its Natural Analogues Inhibit RNA Dependant RNA Polymerase (RdRp) of Rhizopus oryzae in Mucormycosis through Computational Investigations
İsmail Çeli̇k, Mithun Rudrapal, Pradeep Kumar Yadalam, et al.
Polycyclic aromatic compounds (2022) Vol. 43, Iss. 5, pp. 4426-4443
Closed Access | Times Cited: 12
Analgesic and Anti-Inflammatory Potential of Indole Derivatives
Mithun Rudrapal, İsmail Çeli̇k, Sampath Chinnam, et al.
Polycyclic aromatic compounds (2022) Vol. 43, Iss. 9, pp. 7732-7753
Closed Access | Times Cited: 11
Use of Immunoglobulin Y Antibodies: Biosensor-based Diagnostic Systems and Prophylactic and Therapeutic Drug Delivery Systems for Viral Respiratory Diseases
Yasemin Budama‐Kilinc, Ozan Baris Kurtur, Bahar Gök, et al.
Current Topics in Medicinal Chemistry (2024) Vol. 24, Iss. 11, pp. 973-985
Closed Access | Times Cited: 1
Fundamentals of drug design and discovery
Heena Bholaram Choudhary, Rohan Rajkumar Patekar, Mithun Rudrapal
Elsevier eBooks (2024), pp. 239-249
Closed Access | Times Cited: 1
The flavonoid Sudachitin regulates glucose metabolism via PDE inhibition
Ryoko Hatanaka, Akihiko Taguchi, Yuko Nagao, et al.
Heliyon (2024) Vol. 10, Iss. 16, pp. e35978-e35978
Open Access | Times Cited: 1
Drug repurposing against fucosyltransferase-2 via docking, STD-NMR, and molecular dynamic simulation studies
Muhammad Atif, Humaira Zafar, Atia‐tul Wahab, et al.
PLoS ONE (2024) Vol. 19, Iss. 11, pp. e0308517-e0308517
Open Access | Times Cited: 1
Design, docking, MD simulation and in-silco ADMET prediction studies of novel indole-based benzamides targeting estrogen receptor alfa positive for effective breast cancer therapy
Bhagyashri Warude, Sandip Narayan Wagh, Vivekanda A. Chatpalliwar, et al.
Pharmacia (2023) Vol. 70, Iss. 2, pp. 307-316
Open Access | Times Cited: 4
The hope and hype of ellagic acid and urolithins as ligands of SARS-CoV-2 Nsp5 and inhibitors of viral replication
Elisa Bianconi, Anna Gidari, Maria Souma, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry (2023) Vol. 38, Iss. 1
Open Access | Times Cited: 4
A beginner’s guide to molecular docking
James H. Zothantluanga, Dipak Chetia
Sciences of Phytochemistry (2022) Vol. 1, Iss. 2, pp. 37-40
Open Access | Times Cited: 7
Computational Simulations Reveal the Synergistic Action of Phytochemicals of Morus alba to Exert Anti-Alzheimer Activity via Inhibition of Acetylcholinesterase and Glycogen Synthase Kinase-3β
Arpita Paul, James H. Zothantluanga, Gourav Rakshit, et al.
Polycyclic aromatic compounds (2023) Vol. 44, Iss. 5, pp. 3476-3500
Closed Access | Times Cited: 3
Discovery of dual-target natural antimalarial agents against DHODH and PMT of Plasmodium falciparum : pharmacophore modelling, molecular docking, quantum mechanics, and molecular dynamics simulations
Elwaleed M. Elamin, S.E. Eshage, S.M. Mohmmode, et al.
SAR and QSAR in environmental research (2023) Vol. 34, Iss. 9, pp. 709-728
Closed Access | Times Cited: 3
Computational studies of Bridelia retusa phytochemicals for the identification of promising molecules with inhibitory potential against the spike protein and papain-like protease of SARS-CoV-2
Lima Patowary, Malita Sarma Borthakur
Sciences of Phytochemistry (2022) Vol. 1, Iss. 1, pp. 29-41
Open Access | Times Cited: 6
Pharmacological activities of bioactive compounds isolated from Acacia pennata (L) Willd.: A comprehensive update and application of in-silico techniques for repurposing
Farida Pegu
Sciences of Phytochemistry (2022) Vol. 1, Iss. 1, pp. 1-12
Open Access | Times Cited: 6
An In-Silico Investigation on the Molecular Interactions between Ellagic Acid and Pf DHFR-TS
James H. Zothantluanga, Abd. Kakhar Umar, Wafa Ali Eltayb, et al.
Polycyclic aromatic compounds (2023) Vol. 44, Iss. 6, pp. 4081-4102
Closed Access | Times Cited: 2
Revelation of potential drug targets of luteolin in Plasmodium falciparum through multi-target molecular dynamics simulation studies
James H. Zothantluanga, Abd. Kakhar Umar, Keerthic Aswin, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 21, pp. 11612-11628
Closed Access | Times Cited: 2
Page 1 - Next Page

Scroll to top