Open Access Helper

OpenAlex Citation Counts

OpenAlex Citations Logo

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:

Uncovering the Kinetic Characteristics and Degradation Preference of PROTAC Systems with Advanced Theoretical Analyses
Rongfan Tang, Zhe Wang, Sutong Xiang, et al.
JACS Au (2023) Vol. 3, Iss. 6, pp. 1775-1789
Open Access | Times Cited: 11

Showing 11 citing articles:

In silico modeling of targeted protein degradation
Wenxing Lv, Xiaojuan Jia, Bowen Tang, et al.
European Journal of Medicinal Chemistry (2025) Vol. 289, pp. 117432-117432
Open Access | Times Cited: 1
PROTAC-DB 3.0: an updated database of PROTACs with extended pharmacokinetic parameters
Jingxuan Ge, Shimeng Li, Gaoqi Weng, et al.
Nucleic Acids Research (2024) Vol. 53, Iss. D1, pp. D1510-D1515
Open Access | Times Cited: 8
Development of PROTACs using computational approaches
Jingxuan Ge, Chang-Yu Hsieh, Meijing Fang, et al.
Trends in Pharmacological Sciences (2024)
Closed Access | Times Cited: 6
Simplified Maxwell-Boltzmann-Hansch Function (SMBH function) and its Application in PROTAC
Xuan Cao, Kaiyue Wu, Junfeng Qu, et al.
(2025)
Closed Access
Rational Proteolysis Targeting Chimera Design Driven by Molecular Modeling and Machine Learning
Shuoyan Tan, Zhuo Chen, Ruiqiang Lu, et al.
Wiley Interdisciplinary Reviews Computational Molecular Science (2025) Vol. 15, Iss. 2
Closed Access
Characterizing the Cooperative Effect of PROTAC Systems with End-Point Binding Free Energy Calculation
Kexin Xu, Zhe Wang, Sutong Xiang, et al.
Journal of Chemical Information and Modeling (2024) Vol. 64, Iss. 19, pp. 7666-7678
Closed Access | Times Cited: 3
Construction of PROTAC-Mediated Ternary Complex Structure Distribution Profiles Using Extensive Conformational Search
Genki Kudo, Takumi Hirao, Ryuhei Harada, et al.
(2024)
Open Access | Times Cited: 2
Exhaustively Exploring the Prevalent Interaction Pathways of Ligands Targeting the Ligand-Binding Pocket of Farnesoid X Receptor via Combined Enhanced Sampling
Sutong Xiang, Zhe Wang, Rongfan Tang, et al.
Journal of Chemical Information and Modeling (2023) Vol. 63, Iss. 23, pp. 7529-7544
Closed Access | Times Cited: 5
Elucidating the Selective Mechanism of Drugs Targeting Cyclin-Dependent Kinases with Integrated MetaD-US Simulation
Lingling Wang, Shu Li, Sutong Xiang, et al.
Journal of Chemical Information and Modeling (2024) Vol. 64, Iss. 17, pp. 6899-6911
Closed Access | Times Cited: 1
Non-Markovian Dynamic Models Identify Non-Canonical KRAS-VHL Encounter Complex Conformations for Novel PROTAC Design
Yunrui Qiu, Rafal Wiewiora, Jesús A. Izaguirre, et al.
JACS Au (2024) Vol. 4, Iss. 10, pp. 3857-3868
Open Access | Times Cited: 1
Shared interaction pathways of ligands targeting the ligand-binding pocket of nuclear receptors
Sutong Xiang, Zhe Wang, Qirui Deng, et al.
Cell Reports Physical Science (2024), pp. 102352-102352
Open Access
Page 1

Scroll to top