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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:

Artificial Intelligence for Autonomous Molecular Design: A Perspective
Rajendra P. Joshi, Neeraj Kumar
Molecules (2021) Vol. 26, Iss. 22, pp. 6761-6761
Open Access | Times Cited: 18

Showing 18 citing articles:

Leveraging Artificial Intelligence to Expedite Antibody Design and Enhance Antibody–Antigen Interactions
Doo Nam Kim, Andrew McNaughton, Neeraj Kumar
Bioengineering (2024) Vol. 11, Iss. 2, pp. 185-185
Open Access | Times Cited: 10
The changing scenario of drug discovery using AI to deep learning: Recent advancement, success stories, collaborations, and challenges
Chiranjib Chakraborty, Manojit Bhattacharya, Sang‐Soo Lee, et al.
Molecular Therapy — Nucleic Acids (2024) Vol. 35, Iss. 3, pp. 102295-102295
Open Access | Times Cited: 8
Integrating ChatGPT, Bard, and leading-edge generative artificial intelligence in architectural design and engineering: applications, framework, and challenges
Nitin Rane, Saurabh Choudhary, Jayesh Rane
SSRN Electronic Journal (2023)
Closed Access | Times Cited: 20
AI-Accelerated Design of Targeted Covalent Inhibitors for SARS-CoV-2
Rajendra P. Joshi, Katherine Schultz, Jesse Wilson, et al.
Journal of Chemical Information and Modeling (2023) Vol. 63, Iss. 5, pp. 1438-1453
Open Access | Times Cited: 14
Integrating ChatGPT, Bard, and Leading-Edge Generative Artificial Intelligence in Architectural Design and Engineering: Applications, Framework, and Challenges
Nitin Liladhar Rane, Saurabh P. Choudhary, Jayesh Rane
International Journal of Architecture and Planning (2023) Vol. 3, Iss. 2, pp. 92-124
Open Access | Times Cited: 11
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
Artificial Intelligence Advancements in Oncology: A Review of Current Trends and Future Directions
Ellen N. Huhulea, Lillian Huang, Shirley Eng, et al.
Biomedicines (2025) Vol. 13, Iss. 4, pp. 951-951
Open Access
Application of Machine Learning to the Design of Energetic Materials: Preliminary Experience and Comparison with Alternative Techniques
Clément Wespiser, Didier Mathieu
Propellants Explosives Pyrotechnics (2022) Vol. 48, Iss. 4
Closed Access | Times Cited: 16
New insight into atomic-level interpretation of interactions in molecules and reacting systems
Corentin Lefebvre, Hassan Khartabil, Éric Hénon
Physical Chemistry Chemical Physics (2023) Vol. 25, Iss. 16, pp. 11398-11409
Closed Access | Times Cited: 10
CACTUS: Chemistry Agent Connecting Tool Usage to Science
Andrew McNaughton, Gautham Krishna Sankar Ramalaxmi, Agustin Kruel, et al.
ACS Omega (2024) Vol. 9, Iss. 46, pp. 46563-46573
Open Access | Times Cited: 3
Optimizing Lead Compounds: The Role of Artificial Intelligence in Drug Discovery
Sarfaraz K. Niazi, Zamara Mariam, Matthias Magoola
(2024)
Open Access | Times Cited: 2
Novel Computational Methods for Cancer Drug Design
Sekhar Talluri, Mohammad Amjad Kamal, Rama Rao Malla
Current Medicinal Chemistry (2023) Vol. 31, Iss. 5, pp. 554-572
Closed Access | Times Cited: 5
Integrated data-driven and experimental approaches to accelerate lead optimization targeting SARS-CoV-2 main protease
Rohith Varikoti, Katherine Schultz, Chathuri J. Kombala, et al.
Journal of Computer-Aided Molecular Design (2023) Vol. 37, Iss. 8, pp. 339-355
Closed Access | Times Cited: 4
Leveraging Numerical Simulation Technology to Advance Drug Preparation: A Comprehensive Review of Application Scenarios and Cases
Qifei Gu, Huichao Wu, Xue Ye Sui, et al.
Pharmaceutics (2024) Vol. 16, Iss. 10, pp. 1304-1304
Open Access | Times Cited: 1
An Intelligent, User‐Inclusive Pipeline for Organic Semiconductor Design
Daniel M. Packwood, Yu Kaneko, Daiji Ikeda, et al.
Advanced Theory and Simulations (2023) Vol. 6, Iss. 8
Open Access | Times Cited: 2
Analyte Interactions with Oxoporphyrinogen Derivatives: Computational Aspects
Jonathan P. Hill, Paul A. Karr, Roxanne A. Zuñiga Uy, et al.
Current Organic Chemistry (2022) Vol. 26, Iss. 6, pp. 580-595
Closed Access | Times Cited: 3
Native Mass Spectrometry Dissects the Structural Dynamics of an Allosteric Heterodimer of SARS-CoV-2 Nonstructural Proteins
Stephanie Thibert, Deseree J. Reid, Jesse Wilson, et al.
Journal of the American Society for Mass Spectrometry (2024) Vol. 35, Iss. 5, pp. 912-921
Open Access
Native Mass Spectrometry Dissects the Structural Dynamics of an Allosteric Heterodimer of SARS-CoV-2 Nonstructural Proteins
Stephanie Thibert, Deseree J. Reid, Jesse Wilson, et al.
(2023)
Open Access | Times Cited: 1
3D-Scaffold: 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.
bioRxiv (Cold Spring Harbor Laboratory) (2021)
Open Access | Times Cited: 3
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