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:

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

Showing 1-25 of 137 citing articles:

Comparative Assessment of Scoring Functions: The CASF-2016 Update
Minyi Su, Qifan Yang, Yu Du, et al.
Journal of Chemical Information and Modeling (2018) Vol. 59, Iss. 2, pp. 895-913
Closed Access | Times Cited: 599
Bridging Molecular Docking to Molecular Dynamics in Exploring Ligand-Protein Recognition Process: An Overview
Veronica Salmaso, Stefano Moro
Frontiers in Pharmacology (2018) Vol. 9
Open Access | Times Cited: 545
Binding Affinity via Docking: Fact and Fiction
Tatu Pantsar, Antti Poso
Molecules (2018) Vol. 23, Iss. 8, pp. 1899-1899
Open Access | Times Cited: 538
Highly Selective Inhibition of Tyrosine Kinase 2 (TYK2) for the Treatment of Autoimmune Diseases: Discovery of the Allosteric Inhibitor BMS-986165
Stephen T. Wrobleski, Ryan Moslin, Shuqun Lin, et al.
Journal of Medicinal Chemistry (2019) Vol. 62, Iss. 20, pp. 8973-8995
Closed Access | Times Cited: 285
Structural and Evolutionary Analysis Indicate That the SARS-CoV-2 Mpro Is a Challenging Target for Small-Molecule Inhibitor Design
Maria Bzówka, Karolina Mitusińska, Agata Raczyńska, et al.
International Journal of Molecular Sciences (2020) Vol. 21, Iss. 9, pp. 3099-3099
Open Access | Times Cited: 180
Boosting the Full Potential of PyMOL with Structural Biology Plugins
Serena Rosignoli, Alessandro Paiardini
Biomolecules (2022) Vol. 12, Iss. 12, pp. 1764-1764
Open Access | Times Cited: 100
Hydrogen-Bond Donors in Drug Design
Peter W. Kenny
Journal of Medicinal Chemistry (2022) Vol. 65, Iss. 21, pp. 14261-14275
Closed Access | Times Cited: 96
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
Overview of Recent Strategic Advances in Medicinal Chemistry
Gaochan Wu, Tong Zhao, Dongwei Kang, et al.
Journal of Medicinal Chemistry (2019) Vol. 62, Iss. 21, pp. 9375-9414
Open Access | Times Cited: 144
Water Networks Can Determine the Affinity of Ligand Binding to Proteins
John F. Darby, Adam P. Hopkins, Seishi Shimizu, et al.
Journal of the American Chemical Society (2019) Vol. 141, Iss. 40, pp. 15818-15826
Open Access | Times Cited: 123
Water in protein hydration and ligand recognition
Manuela Maurer, Chris Oostenbrink
Journal of Molecular Recognition (2019) Vol. 32, Iss. 12
Open Access | Times Cited: 122
Inhibitors of the M2 Proton Channel Engage and Disrupt Transmembrane Networks of Hydrogen-Bonded Waters
Jessica L. Thomaston, Nicholas F. Polizzi, Athina Konstantinidi, et al.
Journal of the American Chemical Society (2018) Vol. 140, Iss. 45, pp. 15219-15226
Open Access | Times Cited: 108
A Survey of the Role of Nitrile Groups in Protein–Ligand Interactions
Yuanxun Wang, Yunfei Du, Niu Huang
Future Medicinal Chemistry (2018) Vol. 10, Iss. 23, pp. 2713-2728
Closed Access | Times Cited: 106
OnionNet-2: A Convolutional Neural Network Model for Predicting Protein-Ligand Binding Affinity Based on Residue-Atom Contacting Shells
Zechen Wang, Liangzhen Zheng, Yang Liu, et al.
Frontiers in Chemistry (2021) Vol. 9
Open Access | Times Cited: 86
The pyridazine heterocycle in molecular recognition and drug discovery
Nicholas A. Meanwell
Medicinal Chemistry Research (2023) Vol. 32, Iss. 9, pp. 1853-1921
Open Access | Times Cited: 30
Structure of the human dopamine transporter in complex with cocaine
Jeppe C. Nielsen, Kristine Salomon, Iris E. Kalenderoglou, et al.
Nature (2024) Vol. 632, Iss. 8025, pp. 678-685
Closed Access | Times Cited: 8
3D interaction homology: The hydrophobic residues alanine, isoleucine, leucine, proline and valine play different structural roles in soluble and membrane proteins
Mohammed H. AL Mughram, Claudio Catalano, Noah B. Herrington, et al.
Frontiers in Molecular Biosciences (2023) Vol. 10
Open Access | Times Cited: 20
Application of ITC-Based Characterization of Thermodynamic and Kinetic Association of Ligands With Proteins in Drug Design
Haixia Su, Yechun Xu
Frontiers in Pharmacology (2018) Vol. 9
Open Access | Times Cited: 52
Computational chemical biology and drug design: Facilitating protein structure, function, and modulation studies
Mingyue Zheng, Jihui Zhao, Chen Cui, et al.
Medicinal Research Reviews (2018) Vol. 38, Iss. 3, pp. 914-950
Closed Access | Times Cited: 51
Factor XIa Inhibitors as New Anticoagulants
Mimi L. Quan, Donald Pinto, Joanne M. Smallheer, et al.
Journal of Medicinal Chemistry (2018) Vol. 61, Iss. 17, pp. 7425-7447
Closed Access | Times Cited: 49
Lipophilicity in Drug Design: An Overview of Lipophilicity Descriptors in 3D-QSAR Studies
Tiziana Ginex, Javier Vázquez, Enric Gilbert, et al.
Future Medicinal Chemistry (2019) Vol. 11, Iss. 10, pp. 1177-1193
Open Access | Times Cited: 46
How the Local Environment of Functional Sites Regulates Protein Function
Karine Mazmanian, Karen Sargsyan, Carmay Lim
Journal of the American Chemical Society (2020) Vol. 142, Iss. 22, pp. 9861-9871
Closed Access | Times Cited: 45
Hit Expansion of a Noncovalent SARS-CoV-2 Main Protease Inhibitor
Jens Gläser, Ada Sedova, Stephanie Galanie, et al.
ACS Pharmacology & Translational Science (2022) Vol. 5, Iss. 4, pp. 255-265
Open Access | Times Cited: 24
Spatially Resolved Hydration Thermodynamics in Biomolecular Systems
Saumyak Mukherjee, Lars V. Schäfer
The Journal of Physical Chemistry B (2022) Vol. 126, Iss. 20, pp. 3619-3631
Open Access | Times Cited: 24
Water Networks Repopulate Protein–Ligand Interfaces with Temperature
Timothy R. Stachowski, Murugendra Vanarotti, J. Seetharaman, et al.
Angewandte Chemie International Edition (2022) Vol. 61, Iss. 31
Open Access | Times Cited: 22
Page 1 - Next Page

Scroll to top