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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:

A systematic analysis of atomic protein–ligand interactions in the PDB
Renato Ferreira de Freitas, Matthieu Schapira
MedChemComm (2017) Vol. 8, Iss. 10, pp. 1970-1981
Open Access | Times Cited: 460

Showing 1-25 of 460 citing articles:

Saturated bioisosteres of benzene: where to go next?
Pavel K. Mykhailiuk
Organic & Biomolecular Chemistry (2019) Vol. 17, Iss. 11, pp. 2839-2849
Closed Access | Times Cited: 419
Decision Making in Structure-Based Drug Discovery: Visual Inspection of Docking Results
André Fischer, Martin Smieško, Manuel Sellner, et al.
Journal of Medicinal Chemistry (2021) Vol. 64, Iss. 5, pp. 2489-2500
Closed Access | Times Cited: 185
Deep Learning in Virtual Screening: Recent Applications and Developments
Talia B. Kimber, Yonghui Chen, Andrea Volkamer
International Journal of Molecular Sciences (2021) Vol. 22, Iss. 9, pp. 4435-4435
Open Access | Times Cited: 160
Saturated Bioisosteres of ortho‐Substituted Benzenes
Aleksandr Denisenko, Pavel Garbuz, Svitlana V. Shishkina, et al.
Angewandte Chemie International Edition (2020) Vol. 59, Iss. 46, pp. 20515-20521
Closed Access | Times Cited: 139
Improving the generalizability of protein-ligand binding predictions with AI-Bind
Ayan Chatterjee, Robin Walters, Zohair Shafi, et al.
Nature Communications (2023) Vol. 14, Iss. 1
Open Access | Times Cited: 86
3D molecular generative framework for interaction-guided drug design
Wonho Zhung, H.G. Kim, Woo Youn Kim
Nature Communications (2024) Vol. 15, Iss. 1
Open Access | Times Cited: 21
Bioactive Moringa oleifera and Nigella sativa oils microcapsules alleviate high-fat-diet induced hepatic oxidative damage and inflammation in rats
Dina Mostafa Mohammed, Xiangliang Yang, Tamer M. El‐Messery, et al.
Food Bioscience (2025), pp. 105873-105873
Closed Access | Times Cited: 3
Targeting protein–ligand neosurfaces with a generalizable deep learning tool
Anthony Marchand, Stephen Buckley, Arne Schneuing, et al.
Nature (2025)
Open Access | Times Cited: 3
Carboxymethyl cellulose/shellac composite loaded with pomegranate extract and jojoba oil as anti-mycotic and anti-mycotoxigenic food packaging materials
Salah A.A. Mohamed, Amr Farouk, Adel Abdel-Razek, et al.
Scientific Reports (2025) Vol. 15, Iss. 1
Open Access | Times Cited: 2
Structure-Based Stabilization of Non-native Protein–Protein Interactions of Coronavirus Nucleocapsid Proteins in Antiviral Drug Design
Shanmeng Lin, Shih‐Chao Lin, Jia-Ning Hsu, et al.
Journal of Medicinal Chemistry (2020) Vol. 63, Iss. 6, pp. 3131-3141
Open Access | Times Cited: 116
Virtual screening web servers: designing chemical probes and drug candidates in the cyberspace
Natesh Singh, Ludovic Chaput, Bruno O. Villoutreix
Briefings in Bioinformatics (2020) Vol. 22, Iss. 2, pp. 1790-1818
Open Access | Times Cited: 107
A defined structural unit enables de novo design of small-molecule–binding proteins
Nicholas F. Polizzi, William F. DeGrado
Science (2020) Vol. 369, Iss. 6508, pp. 1227-1233
Open Access | Times Cited: 98
Efficacy and Determinants of Response to HER Kinase Inhibition inHER2-Mutant Metastatic Breast Cancer
Lillian M. Smyth, Sarina A. Piha‐Paul, Helen Won, et al.
Cancer Discovery (2019) Vol. 10, Iss. 2, pp. 198-213
Open Access | Times Cited: 95
A workflow for exploring ligand dissociation from a macromolecule: Efficient random acceleration molecular dynamics simulation and interaction fingerprint analysis of ligand trajectories
Daria B. Kokh, Bernd Doser, Stefan Richter, et al.
The Journal of Chemical Physics (2020) Vol. 153, Iss. 12
Open Access | Times Cited: 82
An investigation of structural stability in protein-ligand complexes reveals the balance between order and disorder
Maciej Majewski, Sergio Ruiz‐Carmona, Xavier Barril
Communications Chemistry (2019) Vol. 2, Iss. 1
Open Access | Times Cited: 76
In Silico Identification of Potential Natural Product Inhibitors of Human Proteases Key to SARS-CoV-2 Infection
R.P. Vivek-Ananth, Abhijit Rana, Nithin Rajan, et al.
Molecules (2020) Vol. 25, Iss. 17, pp. 3822-3822
Open Access | Times Cited: 72
Polyphenols Weaken Pea Protein Gel by Formation of Large Aggregates with Diminished Noncovalent Interactions
Da Chen, Xiao Zhu, Ján Ilavský, et al.
Biomacromolecules (2021) Vol. 22, Iss. 2, pp. 1001-1014
Open Access | Times Cited: 60
N-Substituted Valiolamine Derivatives as Potent Inhibitors of Endoplasmic Reticulum α-Glucosidases I and II with Antiviral Activity
S.S. Karade, Michelle L. Hill, J. L. Kiappes, et al.
Journal of Medicinal Chemistry (2021) Vol. 64, Iss. 24, pp. 18010-18024
Open Access | Times Cited: 58
Macroalgae Bioactive Compounds for the Potential Antiviral of SARS-CoV-2: An In Silico Study
Hasriaton Padmi, Viol Dhea Kharisma, Arif Nur Muhammad Ansori, et al.
Journal of Pure and Applied Microbiology (2022) Vol. 16, Iss. 2, pp. 1018-1027
Open Access | Times Cited: 42
A role of salt bridges in mediating drug potency: A lesson from the N-myristoyltransferase inhibitors
Danislav S. Spassov, Mariyana Atanasova, Irini Doytchinova
Frontiers in Molecular Biosciences (2023) Vol. 9
Open Access | Times Cited: 37
New insights into the non-enzymatic function of HDAC6
Yuan-Zai Zhu, Mengkai Feng, Bo Wang, et al.
Biomedicine & Pharmacotherapy (2023) Vol. 161, pp. 114438-114438
Open Access | Times Cited: 24
Physicochemical graph neural network for learning protein–ligand interaction fingerprints from sequence data
Huan Yee Koh, Thi Nguyen, Shirui Pan, et al.
Nature Machine Intelligence (2024) Vol. 6, Iss. 6, pp. 673-687
Closed Access | Times Cited: 11
A literature review on pharmacological aspects, docking studies, and synthetic approaches of quinazoline and quinazolinone derivatives
Mohammed M. Ghoneim, Mohamed A. Abdelgawad, Nadia A. A. Elkanzi, et al.
Archiv der Pharmazie (2024) Vol. 357, Iss. 8
Closed Access | Times Cited: 9
Inhibition of Monkeypox Virus DNA Polymerase Using Moringa oleifera Phytochemicals: Computational Studies of Drug-Likeness, Molecular Docking, Molecular Dynamics Simulation and Density Functional Theory
Muhammad Abrar Yousaf, Shefin Basheera, Sreekumar Sivanandan
Indian Journal of Microbiology (2024) Vol. 64, Iss. 3, pp. 1057-1074
Closed Access | Times Cited: 8
Structural and dynamic insights into the activation of the μ-opioid receptor by an allosteric modulator
Shun Kaneko, Shunsuke Imai, Tomomi Uchikubo‐Kamo, et al.
Nature Communications (2024) Vol. 15, Iss. 1
Open Access | Times Cited: 8
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