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:
Computational elucidation of allosteric communication in proteins for allosteric drug design
Duan Ni, Yaqin Liu, Ren Kong, et al.
Drug Discovery Today (2022) Vol. 27, Iss. 8, pp. 2226-2234
Closed Access | Times Cited: 26
Duan Ni, Yaqin Liu, Ren Kong, et al.
Drug Discovery Today (2022) Vol. 27, Iss. 8, pp. 2226-2234
Closed Access | Times Cited: 26
Showing 1-25 of 26 citing articles:
Recent advances in targeting the “undruggable” proteins: from drug discovery to clinical trials
Xin Xie, Tingting Yu, Xiang Li, et al.
Signal Transduction and Targeted Therapy (2023) Vol. 8, Iss. 1
Open Access | Times Cited: 137
Xin Xie, Tingting Yu, Xiang Li, et al.
Signal Transduction and Targeted Therapy (2023) Vol. 8, Iss. 1
Open Access | Times Cited: 137
Role of Artificial Intelligence in Revolutionizing Drug Discovery
Ashfaq Ur Rehman, Mingyu Li, Binjian Wu, et al.
Fundamental Research (2024)
Open Access | Times Cited: 21
Ashfaq Ur Rehman, Mingyu Li, Binjian Wu, et al.
Fundamental Research (2024)
Open Access | Times Cited: 21
Machine learning approaches in predicting allosteric sites
Francho Nerín-Fonz, Zoe Cournia
Current Opinion in Structural Biology (2024) Vol. 85, pp. 102774-102774
Open Access | Times Cited: 15
Francho Nerín-Fonz, Zoe Cournia
Current Opinion in Structural Biology (2024) Vol. 85, pp. 102774-102774
Open Access | Times Cited: 15
Green and efficient one-pot three-component synthesis of novel drug-like furo[2,3-d]pyrimidines as potential active site inhibitors and putative allosteric hotspots modulators of both SARS-CoV-2 MPro and PLPro
Hossein Mousavi, Behzad Zeynizadeh, Mehdi Rimaz
Bioorganic Chemistry (2023) Vol. 135, pp. 106390-106390
Open Access | Times Cited: 24
Hossein Mousavi, Behzad Zeynizadeh, Mehdi Rimaz
Bioorganic Chemistry (2023) Vol. 135, pp. 106390-106390
Open Access | Times Cited: 24
AlloReverse: multiscale understanding among hierarchical allosteric regulations
Jinyin Zha, Qian Li, Xinyi Liu, et al.
Nucleic Acids Research (2023) Vol. 51, Iss. W1, pp. W33-W38
Open Access | Times Cited: 18
Jinyin Zha, Qian Li, Xinyi Liu, et al.
Nucleic Acids Research (2023) Vol. 51, Iss. W1, pp. W33-W38
Open Access | Times Cited: 18
Mapping cryptic binding sites of drug targets to overcome drug resistance
Yangyang Gao, Wei‐Cheng Yang, Charles R. Ashby, et al.
Drug Resistance Updates (2023) Vol. 67, pp. 100934-100934
Closed Access | Times Cited: 15
Yangyang Gao, Wei‐Cheng Yang, Charles R. Ashby, et al.
Drug Resistance Updates (2023) Vol. 67, pp. 100934-100934
Closed Access | Times Cited: 15
Unraveling the Interplay of Extracellular Domain Conformational Changes and Parathyroid Hormone Type 1 Receptor Activation in Class B1 G Protein-Coupled Receptors: Integrating Enhanced Sampling Molecular Dynamics Simulations and Markov State Models
Mengrong Li, Xiaoxiao Zhang, Shu Li, et al.
ACS Chemical Neuroscience (2024) Vol. 15, Iss. 4, pp. 844-853
Closed Access | Times Cited: 5
Mengrong Li, Xiaoxiao Zhang, Shu Li, et al.
ACS Chemical Neuroscience (2024) Vol. 15, Iss. 4, pp. 844-853
Closed Access | Times Cited: 5
Targeting cryptic allosteric sites of G protein-coupled receptors as a novel strategy for biased drug discovery
Xin Qiao, Xiaolong Li, Mingyang Zhang, et al.
Pharmacological Research (2025) Vol. 212, pp. 107574-107574
Open Access
Xin Qiao, Xiaolong Li, Mingyang Zhang, et al.
Pharmacological Research (2025) Vol. 212, pp. 107574-107574
Open Access
Allostery
Mateu Montserrat‐Canals, Gabriele Cordara, Ute Krengel
Quarterly Reviews of Biophysics (2025) Vol. 58
Closed Access
Mateu Montserrat‐Canals, Gabriele Cordara, Ute Krengel
Quarterly Reviews of Biophysics (2025) Vol. 58
Closed Access
Molecular dynamics simulations: Insights into protein and protein ligand interactions
Sonam Grewal, Geeta Deswal, Ajmer Singh Grewal, et al.
Advances in pharmacology (2025)
Closed Access
Sonam Grewal, Geeta Deswal, Ajmer Singh Grewal, et al.
Advances in pharmacology (2025)
Closed Access
The Evolving Landscape of Protein Allostery: From Computational and Experimental Perspectives
E. Srinivasan, Grigor Arakelov, Nikolay V. Dokholyan
Journal of Molecular Biology (2025), pp. 169060-169060
Closed Access
E. Srinivasan, Grigor Arakelov, Nikolay V. Dokholyan
Journal of Molecular Biology (2025), pp. 169060-169060
Closed Access
Pharmacologically targeting intracellular allosteric sites of GPCRs for drug discovery
Mingyang Zhang, Xiaobing Lan, Xiaolong Li, et al.
Drug Discovery Today (2023) Vol. 28, Iss. 12, pp. 103803-103803
Closed Access | Times Cited: 9
Mingyang Zhang, Xiaobing Lan, Xiaolong Li, et al.
Drug Discovery Today (2023) Vol. 28, Iss. 12, pp. 103803-103803
Closed Access | Times Cited: 9
Designing drugs and chemical probes with the dualsteric approach
Jinyin Zha, Jixiao He, Chengwei Wu, et al.
Chemical Society Reviews (2023) Vol. 52, Iss. 24, pp. 8651-8677
Closed Access | Times Cited: 9
Jinyin Zha, Jixiao He, Chengwei Wu, et al.
Chemical Society Reviews (2023) Vol. 52, Iss. 24, pp. 8651-8677
Closed Access | Times Cited: 9
Machine learning approaches in predicting allosteric sites
Francho Nerín-Fonz, Zoe Cournia
(2024)
Open Access | Times Cited: 2
Francho Nerín-Fonz, Zoe Cournia
(2024)
Open Access | Times Cited: 2
Comparative analysis of structural dynamics and allosteric mechanisms of RecA/Rad51 family proteins: Integrated atomistic MD simulation and network-based analysis
Yue Pan, Chong Zhao, Wenyu Fu, et al.
International Journal of Biological Macromolecules (2024) Vol. 261, pp. 129843-129843
Closed Access | Times Cited: 2
Yue Pan, Chong Zhao, Wenyu Fu, et al.
International Journal of Biological Macromolecules (2024) Vol. 261, pp. 129843-129843
Closed Access | Times Cited: 2
Revolutionizing Molecular Design for Innovative Therapeutic Applications through Artificial Intelligence
Ahrum Son, Jongham Park, Woojin Kim, et al.
Molecules (2024) Vol. 29, Iss. 19, pp. 4626-4626
Open Access | Times Cited: 2
Ahrum Son, Jongham Park, Woojin Kim, et al.
Molecules (2024) Vol. 29, Iss. 19, pp. 4626-4626
Open Access | Times Cited: 2
Designed dualsteric modulators: A novel route for drug discovery
N Li, Guodong Zheng, Lili Fu, et al.
Drug Discovery Today (2024) Vol. 29, Iss. 10, pp. 104141-104141
Closed Access | Times Cited: 1
N Li, Guodong Zheng, Lili Fu, et al.
Drug Discovery Today (2024) Vol. 29, Iss. 10, pp. 104141-104141
Closed Access | Times Cited: 1
Decoupling the dynamic mechanism revealed by FGFR2 mutation-induced population shift
Yuxiang Zhang, Xiaolan Yin, Mingfei Ji, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 4, pp. 1940-1951
Closed Access | Times Cited: 3
Yuxiang Zhang, Xiaolan Yin, Mingfei Ji, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 4, pp. 1940-1951
Closed Access | Times Cited: 3
Mechanistic insights into the role of calcium in the allosteric regulation of the calmodulin-regulated death-associated protein kinase
Xiaolong Li, Bo Li, Jun Li, et al.
Frontiers in Molecular Biosciences (2022) Vol. 9
Open Access | Times Cited: 4
Xiaolong Li, Bo Li, Jun Li, et al.
Frontiers in Molecular Biosciences (2022) Vol. 9
Open Access | Times Cited: 4
STORMM: Structure and TOpology Replica Molecular Mechanics for chemical simulations
David S. Cerutti, Simon Boothroyd, Rafal Wiewiora, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2024)
Open Access
David S. Cerutti, Simon Boothroyd, Rafal Wiewiora, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2024)
Open Access
STORMM: Structure and topology replica molecular mechanics for chemical simulations
David S. Cerutti, Rafal Wiewiora, Simon Boothroyd, et al.
The Journal of Chemical Physics (2024) Vol. 161, Iss. 3
Open Access
David S. Cerutti, Rafal Wiewiora, Simon Boothroyd, et al.
The Journal of Chemical Physics (2024) Vol. 161, Iss. 3
Open Access
Network-Based Molecular Descriptors for Protein Dynamics and Allosteric Regulation
Ziyun Zhou, Lorenza Pacini, Laurent Vuillon, et al.
Synthesis lectures on mathematics and statistics (2024), pp. 151-168
Closed Access
Ziyun Zhou, Lorenza Pacini, Laurent Vuillon, et al.
Synthesis lectures on mathematics and statistics (2024), pp. 151-168
Closed Access
Uncovering the Differed Susceptibility of Fusarium oxysporum (Fo32931 and FocII5) to Fungicide Phenamacril: From Computational and Experimental Perspectives
Yiqiong Bao, Fangying Jia, Y. H. Geng, et al.
Journal of Agricultural and Food Chemistry (2024)
Closed Access
Yiqiong Bao, Fangying Jia, Y. H. Geng, et al.
Journal of Agricultural and Food Chemistry (2024)
Closed Access
Coarse grained modelling highlights the binding differences in the two different allosteric sites of the Human Kinesin EG5 and its implications in inhibitor design
Soundarya Priya Alexandar, Ragothaman M. Yennamalli, Venkatasubramanian Ulaganathan
Computational Biology and Chemistry (2022) Vol. 99, pp. 107708-107708
Closed Access | Times Cited: 1
Soundarya Priya Alexandar, Ragothaman M. Yennamalli, Venkatasubramanian Ulaganathan
Computational Biology and Chemistry (2022) Vol. 99, pp. 107708-107708
Closed Access | Times Cited: 1
Elucidating the potential effects of point mutations on FGFR3 inhibitor resistance via combined molecular dynamics simulation and community network analysis
Бо Лю, Juntao Ding, Yugang Liu, et al.
Journal of Computer-Aided Molecular Design (2023) Vol. 37, Iss. 7, pp. 325-338
Closed Access
Бо Лю, Juntao Ding, Yugang Liu, et al.
Journal of Computer-Aided Molecular Design (2023) Vol. 37, Iss. 7, pp. 325-338
Closed Access
