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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 Real-World Perspective on Molecular Design
Bernd Kuhn, Wolfgang Guba, Jérôme Hert, et al.
Journal of Medicinal Chemistry (2016) Vol. 59, Iss. 9, pp. 4087-4102
Closed Access | Times Cited: 114

Showing 1-25 of 114 citing articles:

Automated exploration of the low-energy chemical space with fast quantum chemical methods
Philipp Pracht, Fabian Bohle, Stefan Grimme
Physical Chemistry Chemical Physics (2020) Vol. 22, Iss. 14, pp. 7169-7192
Closed Access | Times Cited: 1643
Bioisosteres of the Phenyl Ring: Recent Strategic Applications in Lead Optimization and Drug Design
Murugaiah A. M. Subbaiah, Nicholas A. Meanwell
Journal of Medicinal Chemistry (2021) Vol. 64, Iss. 19, pp. 14046-14128
Closed Access | Times Cited: 393
The Necessary Nitrogen Atom: A Versatile High-Impact Design Element for Multiparameter Optimization
Lewis D. Pennington, Demetri T. Moustakas
Journal of Medicinal Chemistry (2017) Vol. 60, Iss. 9, pp. 3552-3579
Closed Access | Times Cited: 298
A Million Crystal Structures: The Whole Is Greater than the Sum of Its Parts
Robin Taylor, P.A. Wood
Chemical Reviews (2019) Vol. 119, Iss. 16, pp. 9427-9477
Open Access | Times Cited: 262
Conformation Generation: The State of the Art
Paul C. D. Hawkins
Journal of Chemical Information and Modeling (2017) Vol. 57, Iss. 8, pp. 1747-1756
Closed Access | Times Cited: 229
GEOM, energy-annotated molecular conformations for property prediction and molecular generation
Simon Axelrod, Rafael Gómez‐Bombarelli
Scientific Data (2022) Vol. 9, Iss. 1
Open Access | Times Cited: 142
Rational Design in Photopharmacology with Molecular Photoswitches
Piermichele Kobauri, Frank J. Dekker, Wiktor Szymański, et al.
Angewandte Chemie International Edition (2023) Vol. 62, Iss. 30
Open Access | Times Cited: 104
Applications of Bioisosteres in the Design of Biologically Active Compounds
Nicholas A. Meanwell
Journal of Agricultural and Food Chemistry (2023) Vol. 71, Iss. 47, pp. 18087-18122
Closed Access | Times Cited: 72
The Roles of Water in the Protein Matrix: A Largely Untapped Resource for Drug Discovery
Francesca Spyrakis, Mostafa H. Ahmed, Alexander S. Bayden, et al.
Journal of Medicinal Chemistry (2017) Vol. 60, Iss. 16, pp. 6781-6827
Open Access | Times Cited: 137
Binding affinity in drug design: experimental and computational techniques
Visvaldas Kairys, Lina Baranauskienė, Migle Kazlauskiene, et al.
Expert Opinion on Drug Discovery (2019) Vol. 14, Iss. 8, pp. 755-768
Closed Access | Times Cited: 127
In Silico Absorption, Distribution, Metabolism, Excretion, and Pharmacokinetics (ADME-PK): Utility and Best Practices. An Industry Perspective from the International Consortium for Innovation through Quality in Pharmaceutical Development
Franco Lombardo, Prashant Desai, Rieko Arimoto, et al.
Journal of Medicinal Chemistry (2017) Vol. 60, Iss. 22, pp. 9097-9113
Closed Access | Times Cited: 125
The Advent of Generative Chemistry
Quentin Vanhaelen, Yen‐Chu Lin, Alex Zhavoronkov
ACS Medicinal Chemistry Letters (2020) Vol. 11, Iss. 8, pp. 1496-1505
Open Access | Times Cited: 119
Applying Structure-Based Drug Design Approaches to Allosteric Modulators of GPCRs
Miles Congreve, Christine Oswald, Fiona H. Marshall
Trends in Pharmacological Sciences (2017) Vol. 38, Iss. 9, pp. 837-847
Closed Access | Times Cited: 110
POAP: A GNU parallel based multithreaded pipeline of open babel and AutoDock suite for boosted high throughput virtual screening
A. Samdani, Umashankar Vetrivel
Computational Biology and Chemistry (2018) Vol. 74, pp. 39-48
Closed Access | Times Cited: 88
Late-stage modification of bioactive compounds: Improving druggability through efficient molecular editing
Tongyu Huo, Xin-Yi Zhao, Zengrui Cheng, et al.
Acta Pharmaceutica Sinica B (2023) Vol. 14, Iss. 3, pp. 1030-1076
Open Access | Times Cited: 23
Synergistic Toxicity Produced by Mixtures of Biocompatible Gold Nanoparticles and Widely Used Surfactants
Aurora L. Ginzburg, Lisa Truong, Robert L. Tanguay, et al.
ACS Nano (2018) Vol. 12, Iss. 6, pp. 5312-5322
Closed Access | Times Cited: 82
Rapid and Reliable Binding Affinity Prediction of Bromodomain Inhibitors: A Computational Study
Shunzhou Wan, Agastya P. Bhati, Stefan J. Zasada, et al.
Journal of Chemical Theory and Computation (2016) Vol. 13, Iss. 2, pp. 784-795
Open Access | Times Cited: 78
Evaluation of consensus scoring methods for AutoDock Vina, smina and idock
Lily Masters, Scott Eagon, Michael Heying
Journal of Molecular Graphics and Modelling (2020) Vol. 96, pp. 107532-107532
Closed Access | Times Cited: 66
Molecular mechanism with regard to the binding selectivity of inhibitors toward FABP5 and FABP7 explored by multiple short molecular dynamics simulations and free energy analyses
Jianzhong Chen, Xinguo Liu, Shaolong Zhang, et al.
Physical Chemistry Chemical Physics (2019) Vol. 22, Iss. 4, pp. 2262-2275
Closed Access | Times Cited: 55
Computational Chemistry on a Budget: Supporting Drug Discovery with Limited Resources
Henriëtte M. G. Willems, Stéphane De Cesco, Fredrik Svensson
Journal of Medicinal Chemistry (2020) Vol. 63, Iss. 18, pp. 10158-10169
Open Access | Times Cited: 54
Structure-Based Design of Potent and Orally Active Isoindolinone Inhibitors of MDM2-p53 Protein–Protein Interaction
Gianni Chessari, Ian R. Hardcastle, Jong Sook Ahn, et al.
Journal of Medicinal Chemistry (2021) Vol. 64, Iss. 7, pp. 4071-4088
Open Access | Times Cited: 42
Electrostatic Complementarity in Structure-Based Drug Design
Benjamin D. Cons, David G. Twigg, Rajendra Kumar, et al.
Journal of Medicinal Chemistry (2022) Vol. 65, Iss. 11, pp. 7476-7488
Closed Access | Times Cited: 31
Recent advances and application of generative adversarial networks in drug discovery, development, and targeting
Satvik Tripathi, Alisha Isabelle Augustin, Adam Dunlop, et al.
Artificial Intelligence in the Life Sciences (2022) Vol. 2, pp. 100045-100045
Open Access | Times Cited: 29
Harnessing the necessary nitrogen atom in chemical biology and drug discovery
Lewis D. Pennington, Philip N. Collier, Eamon Comer
Medicinal Chemistry Research (2023) Vol. 32, Iss. 7, pp. 1278-1293
Closed Access | Times Cited: 20
Computer-aided drug design at Boehringer Ingelheim
Ingo Muegge, Andreas Bergner, Jan M. Kriegl
Journal of Computer-Aided Molecular Design (2016) Vol. 31, Iss. 3, pp. 275-285
Closed Access | Times Cited: 58
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