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OpenAlex Citation Counts

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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:

A Review on Parallel Virtual Screening Softwares for High-Performance Computers
N. Arul Murugan, Artur Podobas, Davide Gadioli, et al.
Pharmaceuticals (2022) Vol. 15, Iss. 1, pp. 63-63
Open Access | Times Cited: 47

Showing 1-25 of 47 citing articles:

From Traditional Ethnopharmacology to Modern Natural Drug Discovery: A Methodology Discussion and Specific Examples
Stergios Pirintsos, Athanassios Panagiotopoulos, Michael Bariotakis, et al.
Molecules (2022) Vol. 27, Iss. 13, pp. 4060-4060
Open Access | Times Cited: 72
Application of Computational Biology and Artificial Intelligence in Drug Design
Yue Zhang, Mengqi Luo, Peng Wu, et al.
International Journal of Molecular Sciences (2022) Vol. 23, Iss. 21, pp. 13568-13568
Open Access | Times Cited: 66
Design and Development of Novel Nutraceuticals: Current Trends and Methodologies
Thalia Tsiaka, Eftichia Kritsi, Konstantinos Tsiantas, et al.
Nutraceuticals (2022) Vol. 2, Iss. 2, pp. 71-90
Open Access | Times Cited: 28
A Review on Revolutionizing Healthcare Technologies with AI and ML Applications in Pharmaceutical Sciences
Priyanka Kandhare, Mrunal Kurlekar, Tanvi Deshpande, et al.
Drugs and Drug Candidates (2025) Vol. 4, Iss. 1, pp. 9-9
Open Access
Towards rational computational peptide design
Liwei Chang, Arup Mondal, Alberto Pérez
Frontiers in Bioinformatics (2022) Vol. 2
Open Access | Times Cited: 20
Pharmacological Chaperones and Protein Conformational Diseases: Approaches of Computational Structural Biology
Daniela Grasso, Silvia Galderisi, Annalisa Santucci, et al.
International Journal of Molecular Sciences (2023) Vol. 24, Iss. 6, pp. 5819-5819
Open Access | Times Cited: 11
ChemFlow─From 2D Chemical Libraries to Protein–Ligand Binding Free Energies
Diego E. B. Gomes, Katia Galentino, Marion Sisquellas, et al.
Journal of Chemical Information and Modeling (2023) Vol. 63, Iss. 2, pp. 407-411
Open Access | Times Cited: 10
GPU-optimized approaches to molecular docking-based virtual screening in drug discovery: A comparative analysis
Emanuele Vitali, Federico Ficarelli, Mauro Bisson, et al.
Journal of Parallel and Distributed Computing (2023) Vol. 186, pp. 104819-104819
Open Access | Times Cited: 10
Out of kernel tuning and optimizations for portable large-scale docking experiments on GPUs
Gianmarco Accordi, Davide Gadioli, Emanele Vitali, et al.
The Journal of Supercomputing (2024) Vol. 80, Iss. 8, pp. 11798-11815
Open Access | Times Cited: 3
Docking and other computing tools in drug design against SARS-CoV-2
А.В. Сулимов, Ivan Ilin, Anna Tashchilova, et al.
SAR and QSAR in environmental research (2024) Vol. 35, Iss. 2, pp. 91-136
Closed Access | Times Cited: 3
EXSCALATE: An Extreme-Scale Virtual Screening Platform for Drug Discovery Targeting Polypharmacology to Fight SARS-CoV-2
Davide Gadioli, Emanuele Vitali, Federico Ficarelli, et al.
IEEE Transactions on Emerging Topics in Computing (2022) Vol. 11, Iss. 1, pp. 170-181
Open Access | Times Cited: 17
Recent advances in chemometric modelling of inhibitors against SARS-CoV-2
Qianqian Wang, Xinyi Lu, Runqing Jia, et al.
Heliyon (2024) Vol. 10, Iss. 2, pp. e24209-e24209
Open Access | Times Cited: 2
Computational methods to assist in the discovery of pharmacological chaperones for rare diseases
Bernardina Scafuri, Anna Verdino, Nancy D’Arminio, et al.
Briefings in Bioinformatics (2022) Vol. 23, Iss. 5
Closed Access | Times Cited: 12
Molecular Dynamics as a Tool for Virtual Ligand Screening
Grégory Menchon, Laurent Maveyraud, Georges Czaplicki
Methods in molecular biology (2023), pp. 33-83
Closed Access | Times Cited: 6
Vina-FPGA: A Hardware-Accelerated Molecular Docking Tool With Fixed-Point Quantization and Low-Level Parallelism
Ming Ling, Qingde Lin, Ruiqi Chen, et al.
IEEE Transactions on Very Large Scale Integration (VLSI) Systems (2022) Vol. 31, Iss. 4, pp. 484-497
Closed Access | Times Cited: 9
Molecular Docking studies of chemical constituents of Rauwolfia serpentina on hypertension
Jagan Mohan Reddy, Pankaj Verma, Isha Agrawal, et al.
BIO Web of Conferences (2024) Vol. 86, pp. 01044-01044
Open Access | Times Cited: 1
Enabling performance portability on the LiGen drug discovery pipeline
Luigi Crisci, Lorenzo Carpentieri, Biagio Cosenza, et al.
Future Generation Computer Systems (2024) Vol. 158, pp. 44-59
Open Access | Times Cited: 1
Structure-based virtual screening of natural compounds in preventing skin senescence: the role of epigallocatechin gallate in protein kinase C alpha-specific inhibition against UV-induced photoaging
C.H. Cho, Woo‐Jin Sim, Nam-Chul Cho, et al.
Heliyon (2024) Vol. 10, Iss. 21, pp. e39933-e39933
Open Access | Times Cited: 1
An extreme-scale virtual screening platform for drug discovery
Davide Gadioli, Emanuele Vitali, Federico Ficarelli, et al.
(2022)
Open Access | Times Cited: 7
Maximizing the integration of virtual and experimental screening in hit discovery
Dávid Bajusz, György M. Keserű
Expert Opinion on Drug Discovery (2022) Vol. 17, Iss. 6, pp. 629-640
Open Access | Times Cited: 7
Tunable and Portable Extreme-Scale Drug Discovery Platform at Exascale
Gianluca Palermo, Gianmarco Accordi, Davide Gadioli, et al.
(2023), pp. 272-278
Open Access | Times Cited: 3
Advances and critical assessment of machine learning techniques for prediction of docking scores
Lukáš Bučinský, Marián Gall, Ján Matúška, et al.
International Journal of Quantum Chemistry (2023) Vol. 123, Iss. 24
Closed Access | Times Cited: 2
Virtual Screening Process: A Guide in Modern Drug Designing
Umesh Panwar, Murali Aarthy, Mohammad Aqueel Khan, et al.
Methods in molecular biology (2023), pp. 21-31
Closed Access | Times Cited: 2
Molecular Dynamics and Other HPC Simulations for Drug Discovery
Martin Kotev, Constantino Diaz Gonzalez
Methods in molecular biology (2023), pp. 265-291
Closed Access | Times Cited: 2
Improving protein-ligand docking results using the Semiempirical quantum mechanics: testing on the PDBbind 2016 core set
Zainab Mohebbinia, Rohoullah Firouzi, Mohammad Hossein Karimi‐Jafari
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-11
Closed Access
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