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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:

TheAutoDocksuite at 30
David S. Goodsell, Michel F. Sanner, Arthur J. Olson, et al.
Protein Science (2020) Vol. 30, Iss. 1, pp. 31-43
Open Access | Times Cited: 146

Showing 26-50 of 146 citing articles:

Solid state synthesis of a fluorescent Schiff base (E)-1-(perfluorophenyl)-N-(o-toly)methanimine followed by computational, quantum mechanical and molecular docking studies
J. Geethapriya, Anitha Rexalin Devaraj, K. Gayathri, et al.
Results in Chemistry (2023) Vol. 5, pp. 100819-100819
Open Access | Times Cited: 13
Integrated experimental and computational study of a fluorescent Schiff base: Synthesis, characterization, electronic structure properties, and biological potentials of (1E,1’E)-1,1’-(1,4-phenylene) bis(N-(2-chlorophenyl) methanimine) with a focus on molecular docking and dynamics simulation
K.J. Rajimon, Deepthi S. Rajendran Nair, Dharini Srinivasaragavan, et al.
Chemical Physics Impact (2023) Vol. 8, pp. 100435-100435
Open Access | Times Cited: 13
Characterization of two novel hydrolases from Sphingopyxis sp. DBS4 for enantioselective degradation of chiral herbicide diclofop-methyl
Zhenbo Mao, Man Song, Ruiqi Zhao, et al.
Journal of Hazardous Materials (2024) Vol. 469, pp. 133967-133967
Closed Access | Times Cited: 4
Revolutionizing drug discovery: an AI-powered transformation of molecular docking
Adeola Abraham Fadahunsi, Henrietta Onyinye Uzoeto, Nkwachukwu Oziamara Okoro, et al.
Medicinal Chemistry Research (2024)
Closed Access | Times Cited: 4
Metal-ion-chelating phenylalanine nanostructures reverse immune dysfunction and sensitize breast tumour to immune checkpoint blockade
Mixiao Tan, Guoliang Cao, Rupeng Wang, et al.
Nature Nanotechnology (2024) Vol. 19, Iss. 12, pp. 1903-1913
Closed Access | Times Cited: 4
Hypericin Inhibit Alpha-Coronavirus Replication by Targeting 3CL Protease
Yue Zhang, Huijie Chen, Mengmeng Zou, et al.
Viruses (2021) Vol. 13, Iss. 9, pp. 1825-1825
Open Access | Times Cited: 27
Sodium danshensu attenuates cerebral ischemia–reperfusion injury by targeting AKT1
Qing Gao, Hao Deng, Zhengfei Yang, et al.
Frontiers in Pharmacology (2022) Vol. 13
Open Access | Times Cited: 19
Investigation of Molecular Structure, Topological and Molecular Docking Studies of a Novel Anticancer Drug Pacritinib
N. Elangovan, Abdullah Yahya Abdullah Alzahrani, G. Ajithkumar, et al.
Polycyclic aromatic compounds (2023) Vol. 44, Iss. 7, pp. 4388-4415
Closed Access | Times Cited: 10
Unveiling the multifaceted potential of (E)-N-(4-Chlorophenyl)-1-(thiophen-2-yl) methanimine with special reference to solution-state fluorescence, synthesis, electronic structure, antimicrobial, antibiofilm, larvicidal activities, toxicity, docking and dynamics
K.J. Rajimon, Abdullah Yahya Abdullah Alzahrani, Elham S. Aazam, et al.
Journal of Molecular Structure (2023) Vol. 1302, pp. 137428-137428
Closed Access | Times Cited: 10
Evaluation of the Molecular Mechanism of Chlorogenic Acid in the Treatment of Pulmonary Arterial Hypertension Based on Analysis Network Pharmacology and Molecular Docking
Jovito Cesar Santos-Álvarez, Juan Manuel Velázquez-Enríquez, Rafael Baltiérrez‐Hoyos
Journal of Vascular Diseases (2024) Vol. 3, Iss. 1, pp. 11-33
Open Access | Times Cited: 3
Unlocking a Sustainable Future for Plastics: A Chemical‐Enzymatic Pathway for Efficient Conversion of Mixed Waste to MHET and Energy‐Saving PET Recycling
Anni Li, Luxuan Wu, Haiyang Cui, et al.
ChemSusChem (2024) Vol. 17, Iss. 13
Closed Access | Times Cited: 3
Identification of Natural Product Inhibitors Targeting Dengue Capsid Protein Using an Open-Access Artificial Intelligence-Based Drug Discovery Methodology
Ahad Khan, Mahedi Hasan, Nahid Hasan
Research Square (Research Square) (2024)
Open Access | Times Cited: 3
A deep learning based multi-model approach for predicting drug-like chemical compound’s toxicity
Konda Mani Saravanan, Jiang-Fan Wan, Liujiang Dai, et al.
Methods (2024) Vol. 226, pp. 164-175
Closed Access | Times Cited: 3
Synthesis, spectral, DFT, topology, NCI and molecular docking studies of (1E,1′E)-N, N'-(sulfonylbis(4,1-phenylene))bis(1-(4-bromophenyl)methanimine)
Velmurugan Tamilselvi, M. Arivazhagan, Munusamy Thirumavalavan, et al.
Journal of Molecular Structure (2024) Vol. 1315, pp. 138808-138808
Closed Access | Times Cited: 3
Computational Investigation and Antimicrobial Activity Prediction of Potential Antiviral Drug
V. Sasikala, V. Balachandran, N. Elangovan, et al.
Journal of Molecular Structure (2024) Vol. 1323, pp. 140711-140711
Closed Access | Times Cited: 3
Effectiveness Analysis of Multiple Initial States Simulated Annealing Algorithm, a Case Study on the Molecular Docking Tool AutoDock Vina
X. R. Zhou, Ming Ling, Qingde Lin, et al.
IEEE/ACM Transactions on Computational Biology and Bioinformatics (2023) Vol. 20, Iss. 6, pp. 3830-3841
Closed Access | Times Cited: 9
New Fructokinase, OsFRK3, Regulates Starch Accumulation and Grain Filling in Rice
Zongfei Zhang, Jiaxin Tan, Yu‐Ting Chen, et al.
Journal of Agricultural and Food Chemistry (2023) Vol. 71, Iss. 2, pp. 1056-1066
Closed Access | Times Cited: 8
Developments in molecular docking technologies for application of polysaccharide-based materials: A review
Ruikang Lin, Jihui Zhang, Ruoxuan Xu, et al.
Critical Reviews in Food Science and Nutrition (2023) Vol. 64, Iss. 24, pp. 8540-8552
Closed Access | Times Cited: 8
Identifying Potent Fat Mass and Obesity-Associated Protein Inhibitors Using Deep Learning-Based Hybrid Procedures
K Mayuri, Durairaj Varalakshmi, M. Tharaheswari, et al.
BioMedInformatics (2024) Vol. 4, Iss. 1, pp. 347-359
Open Access | Times Cited: 2
Synthesis, topology, molecular docking and dynamics studies of o -phenylenediamine derivative
T. Sankar Ganesan, N. Elangovan, Munusamy Thirumavalavan, et al.
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-20
Closed Access | Times Cited: 2
AutoDock-SS: AutoDock for Multiconformational Ligand-Based Virtual Screening
Boyang Ni, Haoying Wang, Huda Khalaf, et al.
Journal of Chemical Information and Modeling (2024) Vol. 64, Iss. 9, pp. 3779-3789
Open Access | Times Cited: 2
Recent advances in computational and experimental protein-ligand affinity determination techniques
Visvaldas Kairys, Lina Baranauskienė, Migle Kazlauskiene, et al.
Expert Opinion on Drug Discovery (2024) Vol. 19, Iss. 6, pp. 649-670
Closed Access | Times Cited: 2
Identifying 124 new anti-HIV drug candidates in a 37 billion-compound database: an integrated approach of machine learning (QSAR), molecular docking, and molecular dynamics simulation
Alexandre de Fátima Cobre, Anderson Ara, Alexessander Couto Alves, et al.
Chemometrics and Intelligent Laboratory Systems (2024) Vol. 250, pp. 105145-105145
Closed Access | Times Cited: 2
Pharmacognostic Evaluation, Chemical Characterization, and Antibacterial Activity of Bassia indica (Wight) A.J. Scott
Fayyaz Anjum, Saad Touqeer, Muhammad Khan, et al.
Plants (2024) Vol. 13, Iss. 13, pp. 1753-1753
Open Access | Times Cited: 2
The mechanism of Gejie Zhilao Pill in treating tuberculosis based on network pharmacology and molecular docking verification
Yuhui Gao, Bingbing Shang, Yanyao He, et al.
Frontiers in Cellular and Infection Microbiology (2024) Vol. 14
Open Access | Times Cited: 2

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