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 potential Mycolyltransferase Ag85C inhibitors of Mycobacterium tuberculosis H37Rv via Virtual High Throughput Screening and Binding free energy studies
Ragini Pant, Amit Joshi, Priyanka Maiti, et al.
Journal of Molecular Graphics and Modelling (2020) Vol. 98, pp. 107584-107584
Closed Access | Times Cited: 19
Ragini Pant, Amit Joshi, Priyanka Maiti, et al.
Journal of Molecular Graphics and Modelling (2020) Vol. 98, pp. 107584-107584
Closed Access | Times Cited: 19
Showing 19 citing articles:
Comparative docking studies of drugs and phytocompounds for emerging variants of SARS-CoV-2
Ananya Chugh, Ishita Sehgal, Nimisha Khurana, et al.
3 Biotech (2023) Vol. 13, Iss. 1
Open Access | Times Cited: 17
Ananya Chugh, Ishita Sehgal, Nimisha Khurana, et al.
3 Biotech (2023) Vol. 13, Iss. 1
Open Access | Times Cited: 17
Potential therapeutic effect of turmeric contents against SARS-CoV-2 compared with experimental COVID-19 therapies: in silico study
Mustafa Emirik
Journal of Biomolecular Structure and Dynamics (2020) Vol. 40, Iss. 5, pp. 2024-2037
Open Access | Times Cited: 38
Mustafa Emirik
Journal of Biomolecular Structure and Dynamics (2020) Vol. 40, Iss. 5, pp. 2024-2037
Open Access | Times Cited: 38
Methylxanthines as Potential Inhibitor of SARS-CoV-2: an In Silico Approach
Rajan Rolta, Deeksha Salaria, Bhanu Sharma, et al.
Current Pharmacology Reports (2022) Vol. 8, Iss. 2, pp. 149-170
Open Access | Times Cited: 22
Rajan Rolta, Deeksha Salaria, Bhanu Sharma, et al.
Current Pharmacology Reports (2022) Vol. 8, Iss. 2, pp. 149-170
Open Access | Times Cited: 22
High Throughput Virtual Screening of Phosphodiesterase type-5 (PDE-5) inhibitors against Erectile Dysfunction from Saussurea lappa roots: An Integrated Approach Utilizing GC-MS, Machine Learning, Docking, Molecular Dynamics, and DFT based analysis
Ying Mu, Ru Feng, Chunfeng Li
Journal of Molecular Structure (2025), pp. 141435-141435
Closed Access
Ying Mu, Ru Feng, Chunfeng Li
Journal of Molecular Structure (2025), pp. 141435-141435
Closed Access
Enhanced Biodesulfurization of Recalcitrant Organosulfur Compounds by a Newly Identified Gordonia alkanivorans JT-2 in the Presence of Mycolic Acid
Maosheng Yin, Shuiquan Chen, Meng Zang, et al.
Biochemical Engineering Journal (2025), pp. 109779-109779
Closed Access
Maosheng Yin, Shuiquan Chen, Meng Zang, et al.
Biochemical Engineering Journal (2025), pp. 109779-109779
Closed Access
Inhibitory effects of curcumin on aldose reductase and cyclooxygenase-2 enzymes
Mahmoud Mirzaei, Kun Harismah, Mehdi Soleimani, et al.
Journal of Biomolecular Structure and Dynamics (2020) Vol. 39, Iss. 17, pp. 6424-6430
Closed Access | Times Cited: 25
Mahmoud Mirzaei, Kun Harismah, Mehdi Soleimani, et al.
Journal of Biomolecular Structure and Dynamics (2020) Vol. 39, Iss. 17, pp. 6424-6430
Closed Access | Times Cited: 25
Pharmacophore-guided in-silico discovery of SIRT1 inhibitors for targeted cancer therapy
Deepak Kumar Sharma, Rajiniraja Muniyan
Computational Biology and Chemistry (2024) Vol. 113, pp. 108275-108275
Closed Access | Times Cited: 3
Deepak Kumar Sharma, Rajiniraja Muniyan
Computational Biology and Chemistry (2024) Vol. 113, pp. 108275-108275
Closed Access | Times Cited: 3
In Silico Exploration of Phytoconstituents From Phyllanthus emblica and Aegle marmelos as Potential Therapeutics Against SARS-CoV-2 RdRp
Khushboo Pandey, Kiran Bharat Lokhande, K. Venkateswara Swamy, et al.
Bioinformatics and Biology Insights (2021) Vol. 15
Open Access | Times Cited: 20
Khushboo Pandey, Kiran Bharat Lokhande, K. Venkateswara Swamy, et al.
Bioinformatics and Biology Insights (2021) Vol. 15
Open Access | Times Cited: 20
Using Chou’s 5-steps rule to study pharmacophore-based virtual screening of SARS-CoV-2 Mpro inhibitors
Hemlata Pundir, Tanuja Joshi, Tushar Joshi, et al.
Molecular Diversity (2020) Vol. 25, Iss. 3, pp. 1731-1744
Open Access | Times Cited: 15
Hemlata Pundir, Tanuja Joshi, Tushar Joshi, et al.
Molecular Diversity (2020) Vol. 25, Iss. 3, pp. 1731-1744
Open Access | Times Cited: 15
Computational assessment of phytochemicals of medicinal plants from Mexico as potential inhibitors of Salmonella enterica efflux pump AcrB protein
Omotayo Opemipo Oyedara, Olatomide A. Fadare, Eduardo Franco-Frías, et al.
Journal of Biomolecular Structure and Dynamics (2022) Vol. 41, Iss. 5, pp. 1776-1789
Closed Access | Times Cited: 9
Omotayo Opemipo Oyedara, Olatomide A. Fadare, Eduardo Franco-Frías, et al.
Journal of Biomolecular Structure and Dynamics (2022) Vol. 41, Iss. 5, pp. 1776-1789
Closed Access | Times Cited: 9
Potential effective inhibitory compounds against Prostate Specific Membrane Antigen (PSMA): A molecular docking and molecular dynamics study
Zahra Nikfarjam, Omid Bavi, Saeed K. Amini
Archives of Biochemistry and Biophysics (2021) Vol. 699, pp. 108747-108747
Closed Access | Times Cited: 10
Zahra Nikfarjam, Omid Bavi, Saeed K. Amini
Archives of Biochemistry and Biophysics (2021) Vol. 699, pp. 108747-108747
Closed Access | Times Cited: 10
Structure based design, stability study and synthesis of the dinitrophenylhydrazone derivative of the oxidation product of lanosterol as a potential P. falciparum transketolase inhibitor and in-vivo antimalarial study
Olatomide A. Fadare, N.O. Omisore, Oluwaseun B. Adegbite, et al.
In Silico Pharmacology (2021) Vol. 9, Iss. 1
Open Access | Times Cited: 8
Olatomide A. Fadare, N.O. Omisore, Oluwaseun B. Adegbite, et al.
In Silico Pharmacology (2021) Vol. 9, Iss. 1
Open Access | Times Cited: 8
Identification of potent Antigen 85C inhibitors of Mycobacterium tuberculosis via in-house lichen library and binding free energy studies Part-II
Ragini Pant, Amit Joshi, Tanuja Joshi, et al.
Journal of Molecular Graphics and Modelling (2020) Vol. 103, pp. 107822-107822
Closed Access | Times Cited: 4
Ragini Pant, Amit Joshi, Tanuja Joshi, et al.
Journal of Molecular Graphics and Modelling (2020) Vol. 103, pp. 107822-107822
Closed Access | Times Cited: 4
Identification of novel fructose 1,6-bisphosphate aldolase inhibitors against tuberculosis: QSAR, molecular docking, and molecular dynamics simulation-based analysis of DrugBank compounds
Sree Bhushan Raju, Kasi Murugan, Mahesha Nand, et al.
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-14
Closed Access
Sree Bhushan Raju, Kasi Murugan, Mahesha Nand, et al.
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-14
Closed Access
AMPA GluA2 subunit competitive inhibitors for PICK1 PDZ domain: Pharmacophore-based virtual screening, molecular docking, molecular dynamics simulation, and ADME studies
Shravan B. Rathod, Pravin B. Prajapati, Ranjan Pal, et al.
Journal of Biomolecular Structure and Dynamics (2021) Vol. 41, Iss. 1, pp. 336-351
Open Access | Times Cited: 1
Shravan B. Rathod, Pravin B. Prajapati, Ranjan Pal, et al.
Journal of Biomolecular Structure and Dynamics (2021) Vol. 41, Iss. 1, pp. 336-351
Open Access | Times Cited: 1
Issues with the current drugs for Mycobacterium tuberculosis cure and potential of cell envelope proteins for new drug discovery
Pratik Mahajan, Payal Girigosavi, Vijay Chauware, et al.
Indian Journal of Tuberculosis (2023) Vol. 70, Iss. 3, pp. 286-296
Closed Access
Pratik Mahajan, Payal Girigosavi, Vijay Chauware, et al.
Indian Journal of Tuberculosis (2023) Vol. 70, Iss. 3, pp. 286-296
Closed Access
AMPA GluA2 subunit competitive inhibitors for PICK1 PDZ domain: Pharmacophore-based virtual screening, molecular docking, molecular dynamics simulation, and ADME studies
Shravan B. Rathod, Pravin B. Prajapati, Ranjan Pal, et al.
(2021)
Open Access
Shravan B. Rathod, Pravin B. Prajapati, Ranjan Pal, et al.
(2021)
Open Access
In silico exploration of phytoconstituents from Phyllanthus emblica and Aegle marmelos as potential therapeutics against SARS-CoV-2 RdRp
Khushboo Pandey, Kiran Bharat Lokhande, K. Venkateswara Swamy, et al.
Research Square (Research Square) (2021)
Open Access
Khushboo Pandey, Kiran Bharat Lokhande, K. Venkateswara Swamy, et al.
Research Square (Research Square) (2021)
Open Access
AMPA GluA2 subunit competitive inhibitors for PICK1 PDZ domain: Pharmacophore-based virtual screening, molecular docking, molecular dynamics simulation, and ADME studies
Shravan B. Rathod, Pravin B. Prajapati, Ranjan Pal, et al.
(2021)
Open Access
Shravan B. Rathod, Pravin B. Prajapati, Ranjan Pal, et al.
(2021)
Open Access
