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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:
Simulation of high‐concentration self‐interactions for monoclonal antibodies from well‐behaved to poorly‐behaved systems
James K. Forder, Andrew J. Ilott, Erinç Şahin, et al.
AIChE Journal (2022) Vol. 69, Iss. 4
Closed Access | Times Cited: 4
James K. Forder, Andrew J. Ilott, Erinç Şahin, et al.
AIChE Journal (2022) Vol. 69, Iss. 4
Closed Access | Times Cited: 4
Showing 4 citing articles:
Biophysical Determinants for the Viscosity of Concentrated Monoclonal Antibody Solutions
Ilaria Mosca, Kévin Pounot, Christian Beck, et al.
Molecular Pharmaceutics (2023) Vol. 20, Iss. 9, pp. 4698-4713
Closed Access | Times Cited: 11
Ilaria Mosca, Kévin Pounot, Christian Beck, et al.
Molecular Pharmaceutics (2023) Vol. 20, Iss. 9, pp. 4698-4713
Closed Access | Times Cited: 11
Stability of Protein Pharmaceuticals: Recent Advances
Mark C. Manning, Ryan E. Holcomb, R. W. Payne, et al.
Pharmaceutical Research (2024) Vol. 41, Iss. 7, pp. 1301-1367
Closed Access | Times Cited: 2
Mark C. Manning, Ryan E. Holcomb, R. W. Payne, et al.
Pharmaceutical Research (2024) Vol. 41, Iss. 7, pp. 1301-1367
Closed Access | Times Cited: 2
Electrostatically Mediated Attractive Self-Interactions and Reversible Self-Association of Fc-Fusion Proteins
James K. Forder, Veerabhadraiah Palakollu, Sudeep Adhikari, et al.
Molecular Pharmaceutics (2024) Vol. 21, Iss. 3, pp. 1321-1333
Closed Access | Times Cited: 1
James K. Forder, Veerabhadraiah Palakollu, Sudeep Adhikari, et al.
Molecular Pharmaceutics (2024) Vol. 21, Iss. 3, pp. 1321-1333
Closed Access | Times Cited: 1
Anisotropic coarse-grain Monte Carlo simulations of lysozyme, lactoferrin, and NISTmAb by precomputing atomistic models
Harold W. Hatch, Christina Bergonzo, Marco A. Blanco, et al.
The Journal of Chemical Physics (2024) Vol. 161, Iss. 9
Open Access | Times Cited: 1
Harold W. Hatch, Christina Bergonzo, Marco A. Blanco, et al.
The Journal of Chemical Physics (2024) Vol. 161, Iss. 9
Open Access | Times Cited: 1