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:

The Art and Science of Molecular Docking
Joseph M. Paggi, Ayush Pandit, Ron O. Dror
Annual Review of Biochemistry (2024) Vol. 93, Iss. 1, pp. 389-410
Closed Access | Times Cited: 50

Showing 1-25 of 50 citing articles:

Synthesis of new fluorinated sulfonates and their Schiff bases as anti-Alzheimer drug candidates: An in vitro-in silico study
Reşit Çakmak, Eyüp Başaran, Selami Ercan, et al.
Journal of Molecular Structure (2025), pp. 141474-141474
Closed Access | Times Cited: 1

Development of Receptor Desolvation Scoring and Covalent Sampling in DOCK 6: Methods Evaluated on a RAS Test Set
Yu-Hong Tan, Mayukh Chakrabarti, Reed M. Stein, et al.
Journal of Chemical Information and Modeling (2025)
Open Access

Ultrasound-laccase pre-treatment enhances agarwood essential oil extraction and bioactivity
Sheng Ma, Yuan Chen, Tingting Yan, et al.
International Journal of Biological Macromolecules (2025) Vol. 295, pp. 139654-139654
Closed Access

Neuroprotective Role of Da Qin Jiu Decoction in Ischemic Stroke: Mitochondrial Rescue through PI3K/Akt-Mediated UPRmt Activation
Jing Luo, Yaling Zheng, Jialei Chen, et al.
Journal of Ethnopharmacology (2025), pp. 119433-119433
Closed Access

In silico Analysis of Natural Iridoids as Primary Amoebic Meningoencephalitis Inhibitors: Molecular Docking, MD Simulation, MMPBSA, and DFT Analyses
Prinsa Prinsa, Supriyo Saha
Journal of Experimental Biology and Agricultural Sciences (2025) Vol. 12, Iss. 6, pp. 800-828
Open Access

In-vitro antibacterial activity, Molecular docking, and MD Simulation Analysis of Phytoconstituents of Nasturtium officinale
Nitisha Negi, Sukirti Upadhyay, B. C. JOSHI, et al.
Journal of Experimental Biology and Agricultural Sciences (2025) Vol. 12, Iss. 6, pp. 838-849
Open Access

Exploring the fumigant potential of Artemisia subg. Seriphidium essential oils and their dominant constituents against the red imported fire ants Solenopsis invicta
Syed Arif Hussain Rizvi, Ying Li, Rana Muhammad Kaleem Ullah, et al.
Industrial Crops and Products (2025) Vol. 226, pp. 120603-120603
Open Access

Deciphering CSU pathogenesis: Network toxicologyand molecular dynamics of DOTP exposure
Fang Cao, Cui Guo, Jing Guo
Ecotoxicology and Environmental Safety (2025) Vol. 291, pp. 117864-117864
Open Access

Real-world application of molecular docking in drug discovery
Somenath Dutta, Indrani Biswas, Subhabrata Goswami, et al.
Advances in pharmacology (2025)
Closed Access

Introduction
Röbbe Wünschiers
Computational biology (2025), pp. 3-10
Closed Access

Computational approaches to aid PROTAC drug discovery
Sohini Chakraborti, Kirsten McAulay
Elsevier eBooks (2025)
Closed Access

Advances and prospects of targeting research for polysaccharide based drugs: a review
Jianglan Shui, Yang ShaoHua, Yuling Zhao, et al.
Carbohydrate Polymer Technologies and Applications (2025), pp. 100735-100735
Open Access

Exploring Cannabidiol’s Therapeutic Role in Colorectal Cancer: Network Pharmacology and Molecular Docking Insights
Juan Manuel Guzmán‐Flores, Fernando Martínez‐Esquivias, Antistio Alvíz‐Amador, et al.
Scientia Pharmaceutica (2025) Vol. 93, Iss. 1, pp. 12-12
Open Access

GNINA 1.3: the next increment in molecular docking with deep learning
Andrew T. McNutt, Yanjing Li, Rocco Meli, et al.
Journal of Cheminformatics (2025) Vol. 17, Iss. 1
Open Access

Computer-Aided Drug Design in Research on Chinese Materia Medica: Methods, Applications, Advantages, and Challenges
Ban Chen, Shuangshuang Liu, Hu Xia, et al.
Pharmaceutics (2025) Vol. 17, Iss. 3, pp. 315-315
Open Access

Molecular docking technology drives multidimensional applications of microbial natural products
Chan Zhang, Qingjie Sun, Arzugul Ablimit, et al.
Journal of Molecular Structure (2025), pp. 142044-142044
Closed Access

Bacillus subtilis fermented shrimp waste isolated peptide, PVQ9, and its antimicrobial mechanism on four Gram-positive foodborne bacteria
Weihong Tao, Wenjie Li, Jude Juventus Aweya, et al.
Food Microbiology (2024) Vol. 125, pp. 104654-104654
Closed Access | Times Cited: 3

Understanding Nanoscale Interactions between Minerals and Microbes: Opportunities for Green Remediation of Contaminated Sites
Tianchi Cao, Yaqi Liu, Cheng Gao, et al.
Environmental Science & Technology (2024) Vol. 58, Iss. 32, pp. 14078-14087
Closed Access | Times Cited: 2

Revealing the off-flavors in hydro-distilled essential oils of sweet orange (Citrus sinensis) by flavoromics strategy and computational simulation
Qian Zhao, Zhongxin Li, Keer Zhang, et al.
Food Chemistry (2024) Vol. 465, pp. 141990-141990
Closed Access | Times Cited: 2

Computational studies of tyrosinase inhibitors
Alessandro Bonardi, Paola Gratteri
˜The œEnzymes (2024), pp. 191-229
Closed Access | Times Cited: 1

Page 1 - Next Page

Scroll to top