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:
Advancements in small molecule drug design: A structural perspective
Ke Wu, Eduard Karapetyan, John V. Schloss, et al.
Drug Discovery Today (2023) Vol. 28, Iss. 10, pp. 103730-103730
Open Access | Times Cited: 29
Ke Wu, Eduard Karapetyan, John V. Schloss, et al.
Drug Discovery Today (2023) Vol. 28, Iss. 10, pp. 103730-103730
Open Access | Times Cited: 29
Showing 1-25 of 29 citing articles:
Perspectives on Computational Enzyme Modeling: From Mechanisms to Design and Drug Development
Kwangho Nam, Yihan Shao, Dan Thomas Major, et al.
ACS Omega (2024)
Open Access | Times Cited: 15
Kwangho Nam, Yihan Shao, Dan Thomas Major, et al.
ACS Omega (2024)
Open Access | Times Cited: 15
Specific staining and precise killing of cancer cells through fusion of pharmaceutical chemistry and π-bridge effect design philosophy
Qiong Liu, Qiyun Deng, Changxu Zhu, et al.
Science China Chemistry (2025)
Open Access
Qiong Liu, Qiyun Deng, Changxu Zhu, et al.
Science China Chemistry (2025)
Open Access
Structural Tailoring of Etoricoxib: A spectrochemical, medicinal and pharmacological study
Bakul Akter, Silvia Aishee, Abdullah Hridoy, et al.
Chemical Physics Impact (2025), pp. 100830-100830
Open Access
Bakul Akter, Silvia Aishee, Abdullah Hridoy, et al.
Chemical Physics Impact (2025), pp. 100830-100830
Open Access
Apprehensions and emerging solutions in ML-based protein structure prediction
Käthe M. Dahlström, Tiina A. Salminen
Current Opinion in Structural Biology (2024) Vol. 86, pp. 102819-102819
Open Access | Times Cited: 4
Käthe M. Dahlström, Tiina A. Salminen
Current Opinion in Structural Biology (2024) Vol. 86, pp. 102819-102819
Open Access | Times Cited: 4
Catalytic Mechanism and Heterologous Biosynthesis Application of Sesquiterpene Synthases
Shengxin Nie, Shengli Wang, Ruiqi Chen, et al.
Journal of Agricultural and Food Chemistry (2024) Vol. 72, Iss. 13, pp. 6871-6888
Closed Access | Times Cited: 3
Shengxin Nie, Shengli Wang, Ruiqi Chen, et al.
Journal of Agricultural and Food Chemistry (2024) Vol. 72, Iss. 13, pp. 6871-6888
Closed Access | Times Cited: 3
Design strategies and recent development of bioactive modulators for glutamine transporters
Xinying Cheng, Yezhi Wang, Guangyue Gong, et al.
Drug Discovery Today (2024) Vol. 29, Iss. 2, pp. 103880-103880
Closed Access | Times Cited: 2
Xinying Cheng, Yezhi Wang, Guangyue Gong, et al.
Drug Discovery Today (2024) Vol. 29, Iss. 2, pp. 103880-103880
Closed Access | Times Cited: 2
Improving the artificial bee colony algorithm with a proprietary estimation of distribution mechanism for protein-ligand docking
Shuangbao Song, Cheng Tang, Zhenyu Song, et al.
Applied Soft Computing (2024) Vol. 161, pp. 111732-111732
Closed Access | Times Cited: 2
Shuangbao Song, Cheng Tang, Zhenyu Song, et al.
Applied Soft Computing (2024) Vol. 161, pp. 111732-111732
Closed Access | Times Cited: 2
Coordinate-Free and Low-Order Scaling Machine Learning Model for Atomic Partial Charge Prediction for Any Size of Molecules
Qin Xie, Andrew P. Horsfield
Journal of Chemical Information and Modeling (2024) Vol. 64, Iss. 11, pp. 4419-4425
Open Access | Times Cited: 2
Qin Xie, Andrew P. Horsfield
Journal of Chemical Information and Modeling (2024) Vol. 64, Iss. 11, pp. 4419-4425
Open Access | Times Cited: 2
Importance of Inter-residue Contacts for Understanding Protein Folding and Unfolding Rates, Remote Homology, and Drug Design
Balasubramanian Harihar, Konda Mani Saravanan, M. Michael Gromiha, et al.
Molecular Biotechnology (2024)
Closed Access | Times Cited: 1
Balasubramanian Harihar, Konda Mani Saravanan, M. Michael Gromiha, et al.
Molecular Biotechnology (2024)
Closed Access | Times Cited: 1
One-pot domino synthesis of 1H-isochromene and pyran carbonitrile from pyrazole aldehyde derivatives as potential anti-diabetic and antioxidant targets
Periyasamy Monisha, Singamoorthy Amalraj, Peramaiyan Gangapriya, et al.
Journal of Molecular Structure (2024) Vol. 1311, pp. 138308-138308
Closed Access | Times Cited: 1
Periyasamy Monisha, Singamoorthy Amalraj, Peramaiyan Gangapriya, et al.
Journal of Molecular Structure (2024) Vol. 1311, pp. 138308-138308
Closed Access | Times Cited: 1
Machine Learning Guided AQFEP: A Fast and Efficient Absolute Free Energy Perturbation Solution for Virtual Screening
Jordan Crivelli-Decker, Zane Beckwith, Gary Tom, et al.
Journal of Chemical Theory and Computation (2024)
Open Access | Times Cited: 1
Jordan Crivelli-Decker, Zane Beckwith, Gary Tom, et al.
Journal of Chemical Theory and Computation (2024)
Open Access | Times Cited: 1
Machine Learning Guided AQFEP: A Fast & Efficient Absolute Free Energy Perturbation Solution for Virtual Screening
Jordan Crivelli-Decker, Zane Beckwith, Gary Tom, et al.
(2023)
Open Access | Times Cited: 3
Jordan Crivelli-Decker, Zane Beckwith, Gary Tom, et al.
(2023)
Open Access | Times Cited: 3
Predicting sulfanilamide solubility in mixed solvents: A comparative analysis of computational models
Prashanth Asadi, Kalyani Kodide, Jyothi Thati, et al.
Fluid Phase Equilibria (2023) Vol. 577, pp. 113966-113966
Closed Access | Times Cited: 2
Prashanth Asadi, Kalyani Kodide, Jyothi Thati, et al.
Fluid Phase Equilibria (2023) Vol. 577, pp. 113966-113966
Closed Access | Times Cited: 2
Pre-training molecular representation model with spatial geometry for property prediction
Yi-shui Li, Wei Wang, Jie Liu, et al.
Computational Biology and Chemistry (2024) Vol. 109, pp. 108023-108023
Open Access
Yi-shui Li, Wei Wang, Jie Liu, et al.
Computational Biology and Chemistry (2024) Vol. 109, pp. 108023-108023
Open Access
Development of cationic oligodiaminogalactoses specifically binding to duplex RNA, but not to duplex DNA
Hidetaka Torigoe, Sumire Nakayama, Tomomi Shiraishi, et al.
Thermochimica Acta (2024) Vol. 738, pp. 179789-179789
Closed Access
Hidetaka Torigoe, Sumire Nakayama, Tomomi Shiraishi, et al.
Thermochimica Acta (2024) Vol. 738, pp. 179789-179789
Closed Access
Bioactive Aqueous Fraction of Edible Trigonella foenum‐graecum, Piper betel, and Lagenaria siceraria Homogenate Downregulate the Inflammatory Mediators: In‐silico and In‐vitro Appraisal
Sankha Karmakar, Abu Md Ashif Ikbal, Prashant Bhardwaj, et al.
ChemistrySelect (2024) Vol. 9, Iss. 23
Closed Access
Sankha Karmakar, Abu Md Ashif Ikbal, Prashant Bhardwaj, et al.
ChemistrySelect (2024) Vol. 9, Iss. 23
Closed Access
Caught between a ROCK and a hard place: current challenges in structure-based drug design
Daniele Pala, David E. Clark
Drug Discovery Today (2024) Vol. 29, Iss. 9, pp. 104106-104106
Closed Access
Daniele Pala, David E. Clark
Drug Discovery Today (2024) Vol. 29, Iss. 9, pp. 104106-104106
Closed Access
Potential of AI in Pharma: Bridge the Gap Between Data and Therapeutics
Dheeraj Chitara, Abhishek Verma, Prashant Kumar
Lecture notes in networks and systems (2024), pp. 275-292
Closed Access
Dheeraj Chitara, Abhishek Verma, Prashant Kumar
Lecture notes in networks and systems (2024), pp. 275-292
Closed Access
Micellar curcumol for maintenance therapy of ovarian cancer by activating the FOXO3a
Jing Wang, Bing Chen, Jiezhen Yang, et al.
Nanomedicine Nanotechnology Biology and Medicine (2024) Vol. 62, pp. 102789-102789
Open Access
Jing Wang, Bing Chen, Jiezhen Yang, et al.
Nanomedicine Nanotechnology Biology and Medicine (2024) Vol. 62, pp. 102789-102789
Open Access
In silico molecular modeling of coffee silverskin
Haniyeh Noormohammadi, Faezeh Fathi, Reza Mohsenian Kouchaksaraee, et al.
Elsevier eBooks (2024), pp. 841-850
Closed Access
Haniyeh Noormohammadi, Faezeh Fathi, Reza Mohsenian Kouchaksaraee, et al.
Elsevier eBooks (2024), pp. 841-850
Closed Access
Recent advances from computer-aided drug design to artificial intelligence drug design
Keran Wang, Yanwen Huang, Yongxian Wang, et al.
RSC Medicinal Chemistry (2024) Vol. 15, Iss. 12, pp. 3978-4000
Closed Access
Keran Wang, Yanwen Huang, Yongxian Wang, et al.
RSC Medicinal Chemistry (2024) Vol. 15, Iss. 12, pp. 3978-4000
Closed Access
Crafting Molecular Tools for 15‐Lipoxygenase‐1 in a Single Step
Anastasia Louka, Ntaniela Spacho, Dimitris Korovesis, et al.
Angewandte Chemie (2024)
Open Access
Anastasia Louka, Ntaniela Spacho, Dimitris Korovesis, et al.
Angewandte Chemie (2024)
Open Access
Crafting Molecular Tools for 15‐Lipoxygenase‐1 in a Single Step
Anastasia Louka, Ntaniela Spacho, Dimitris Korovesis, et al.
Angewandte Chemie International Edition (2024)
Open Access
Anastasia Louka, Ntaniela Spacho, Dimitris Korovesis, et al.
Angewandte Chemie International Edition (2024)
Open Access
Induction of Ca2+-dependent autophagy and concurrent lysosomal alkalinization underlies the cytotoxic effects of NNC-55–0396 on glioblastoma cells
Anna Visa, Maria Casals Sanchez, Lía Alza, et al.
Biomedicine & Pharmacotherapy (2024) Vol. 181, pp. 117690-117690
Open Access
Anna Visa, Maria Casals Sanchez, Lía Alza, et al.
Biomedicine & Pharmacotherapy (2024) Vol. 181, pp. 117690-117690
Open Access
Protodioscin exerts antagonistic analgesic and antidiarrheal properties through the cyclooxygenase and µ-opioid receptor interaction pathways
Md. Sakib Al Hasan, Raihan Chowdhury, Pollob Ghosh, et al.
Research Square (Research Square) (2024)
Open Access
Md. Sakib Al Hasan, Raihan Chowdhury, Pollob Ghosh, et al.
Research Square (Research Square) (2024)
Open Access
