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:

High Throughput Virtual Screening and Validation of a SARS-CoV-2 Main Protease Non-Covalent Inhibitor
Austin Clyde, Stephanie Galanie, Daniel W. Kneller, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2021)
Open Access | Times Cited: 23

Showing 23 citing articles:

Ultralarge Virtual Screening Identifies SARS-CoV-2 Main Protease Inhibitors with Broad-Spectrum Activity against Coronaviruses
Andreas Luttens, Hjalmar Gullberg, Eldar Abdurakhmanov, et al.
Journal of the American Chemical Society (2022) Vol. 144, Iss. 7, pp. 2905-2920
Open Access | Times Cited: 181

Non-covalent SARS-CoV-2 Mpro inhibitors developed from in silico screen hits
Giacomo G. Rossetti, Marianna Ossorio, S. Rempel, et al.
Scientific Reports (2022) Vol. 12, Iss. 1
Open Access | Times Cited: 59

#COVIDisAirborne: AI-enabled multiscale computational microscopy of delta SARS-CoV-2 in a respiratory aerosol
Abigail C. Dommer, Lorenzo Casalino, Fiona L. Kearns, et al.
The International Journal of High Performance Computing Applications (2022) Vol. 37, Iss. 1, pp. 28-44
Open Access | Times Cited: 59

Automated discovery of noncovalent inhibitors of SARS-CoV-2 main protease by consensus Deep Docking of 40 billion small molecules
Francesco Gentile, Michael Fernández, Fuqiang Ban, et al.
Chemical Science (2021) Vol. 12, Iss. 48, pp. 15960-15974
Open Access | Times Cited: 55

Decoding the protein–ligand interactions using parallel graph neural networks
Carter Knutson, Mridula Bontha, Jenna A. Bilbrey, et al.
Scientific Reports (2022) Vol. 12, Iss. 1
Open Access | Times Cited: 30

3D-Scaffold: A Deep Learning Framework to Generate 3D Coordinates of Drug-like Molecules with Desired Scaffolds
Rajendra P. Joshi, Niklas W. A. Gebauer, Mridula Bontha, et al.
The Journal of Physical Chemistry B (2021) Vol. 125, Iss. 44, pp. 12166-12176
Open Access | Times Cited: 38

Structural, Electronic, and Electrostatic Determinants for Inhibitor Binding to Subsites S1 and S2 in SARS-CoV-2 Main Protease
Daniel W. Kneller, Hui Li, Stephanie Galanie, et al.
Journal of Medicinal Chemistry (2021) Vol. 64, Iss. 23, pp. 17366-17383
Open Access | Times Cited: 38

#COVIDisAirborne: AI-Enabled Multiscale Computational Microscopy of Delta SARS-CoV-2 in a Respiratory Aerosol
Abigail C. Dommer, Lorenzo Casalino, Fiona L. Kearns, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2021)
Open Access | Times Cited: 23

Coupling streaming AI and HPC ensembles to achieve 100–1000× faster biomolecular simulations
Alexander Brace, Igor Yakushin, Heng Ma, et al.
2022 IEEE International Parallel and Distributed Processing Symposium (IPDPS) (2022)
Open Access | Times Cited: 11

Discovery of novel oxazole-based macrocycles as anti-coronaviral agents targeting SARS-CoV-2 main protease
Lamya H. Al-Wahaibi, Ahmed Mostafa, Yaser A. Mostafa, et al.
Bioorganic Chemistry (2021) Vol. 116, pp. 105363-105363
Open Access | Times Cited: 14

Optimal decision-making in high-throughput virtual screening pipelines
Hyun-Myung Woo, Xiaoning Qian, Li Lynn Tan, et al.
Patterns (2023) Vol. 4, Iss. 11, pp. 100875-100875
Open Access | Times Cited: 5

3D Molecular Pocket-based Generation with Token-only Large Language Model
Jike Wang, Hao Luo, Rui Qin, et al.
(2024)
Open Access | Times Cited: 1

Unsupervised learning of progress coordinates during weighted ensemble simulations: Application to millisecond protein folding
Jeremy M. G. Leung, Nicolas Frazee, Alex Brace, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2024)
Open Access | Times Cited: 1

Mechanistic investigation of SARS-CoV-2 main protease to accelerate design of covalent inhibitors
Ho Shin Kim, Darin Hauner, Joseph A. Laureanti, et al.
Scientific Reports (2022) Vol. 12, Iss. 1
Open Access | Times Cited: 7

Intelligent resolution: Integrating Cryo-EM with AI-driven multi-resolution simulations to observe the severe acute respiratory syndrome coronavirus-2 replication-transcription machinery in action
Anda Trifan, Defne Gorgun, Michael Salim, et al.
The International Journal of High Performance Computing Applications (2022) Vol. 36, Iss. 5-6, pp. 603-623
Open Access | Times Cited: 4

Screening of Mpro Protease (SARS-CoV-2) Covalent Inhibitors from an Anthocyanin-Rich Blueberry Extract Using an HRMS-Based Analytical Platform
Alessandra Altomare, Giovanna Baron, Giulia Cambiaghi, et al.
Molecules (2024) Vol. 29, Iss. 11, pp. 2702-2702
Open Access

RAPTOR: Ravenous Throughput Computing
André Merzky, Matteo Turilli, Shantenu Jha
2022 22nd IEEE International Symposium on Cluster, Cloud and Internet Computing (CCGrid) (2022), pp. 595-604
Open Access | Times Cited: 3

Protein-Ligand Docking Surrogate Models: SARS-CoV-2 Benchmark for Deep LearningAccelerated Virtual Screening
Austin Clyde, Thomas Brettin, Alexander Partin, et al.
Figshare (2021)
Open Access | Times Cited: 1

https://sifisheriessciences.com/index.php/journal/article/view/1280
Reham Eldessuky Hamed
Journal of Survey in Fisheries Sciences (2023)
Open Access

Scaffold-Induced Molecular Graph (SIMG): Effective Graph Sampling Methods for High-Throughput Computational Drug Discovery
Austin Clyde, Ashka Shah, Max Zvyagin, et al.
arXiv (Cornell University) (2021)
Closed Access

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