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:
Computational models for studying physical instabilities in high concentration biotherapeutic formulations
Marco A. Blanco
mAbs (2022) Vol. 14, Iss. 1
Open Access | Times Cited: 23
Marco A. Blanco
mAbs (2022) Vol. 14, Iss. 1
Open Access | Times Cited: 23
Showing 23 citing articles:
Applications of machine learning in antibody discovery, process development, manufacturing and formulation: Current trends, challenges, and opportunities
Thanh Tung Khuat, Robert Bassett, Ellen Otte, et al.
Computers & Chemical Engineering (2024) Vol. 182, pp. 108585-108585
Open Access | Times Cited: 25
Thanh Tung Khuat, Robert Bassett, Ellen Otte, et al.
Computers & Chemical Engineering (2024) Vol. 182, pp. 108585-108585
Open Access | Times Cited: 25
Albumin-based delivery systems: Recent advances, challenges, and opportunities
Gillian Murphy, David J. Brayden, David W. Cheung, et al.
Journal of Controlled Release (2025) Vol. 380, pp. 375-395
Open Access | Times Cited: 1
Gillian Murphy, David J. Brayden, David W. Cheung, et al.
Journal of Controlled Release (2025) Vol. 380, pp. 375-395
Open Access | Times Cited: 1
Viscosity Prediction of High-Concentration Antibody Solutions with Atomistic Simulations
Tobias M. Prass, Patrick Garidel, Michaela Blech, et al.
Journal of Chemical Information and Modeling (2023) Vol. 63, Iss. 19, pp. 6129-6140
Open Access | Times Cited: 18
Tobias M. Prass, Patrick Garidel, Michaela Blech, et al.
Journal of Chemical Information and Modeling (2023) Vol. 63, Iss. 19, pp. 6129-6140
Open Access | Times Cited: 18
Characterizing Experimental Monoclonal Antibody Interactions and Clustering Using a Coarse-Grained Simulation Library and a Viscosity Model
Amjad Chowdhury, Neha Manohar, Geetika Guruprasad, et al.
The Journal of Physical Chemistry B (2023) Vol. 127, Iss. 5, pp. 1120-1137
Closed Access | Times Cited: 17
Amjad Chowdhury, Neha Manohar, Geetika Guruprasad, et al.
The Journal of Physical Chemistry B (2023) Vol. 127, Iss. 5, pp. 1120-1137
Closed Access | Times Cited: 17
How can we discover developable antibody-based biotherapeutics?
Joschka Bauer, Nandhini Rajagopal, Priyanka Gupta, et al.
Frontiers in Molecular Biosciences (2023) Vol. 10
Open Access | Times Cited: 16
Joschka Bauer, Nandhini Rajagopal, Priyanka Gupta, et al.
Frontiers in Molecular Biosciences (2023) Vol. 10
Open Access | Times Cited: 16
Enhancing Martini3 for Protein Self-Interaction Simulations
Jonas Binder, Matja Zalar, Martin Huelsmeyer, et al.
European Journal of Pharmaceutical Sciences (2025), pp. 107068-107068
Open Access
Jonas Binder, Matja Zalar, Martin Huelsmeyer, et al.
European Journal of Pharmaceutical Sciences (2025), pp. 107068-107068
Open Access
Subclass Effects on Self-Association and Viscosity of Monoclonal Antibodies at High Concentrations
Amjad Chowdhury, Neha Manohar, Marta A. Witek, et al.
Molecular Pharmaceutics (2023) Vol. 20, Iss. 6, pp. 2991-3008
Closed Access | Times Cited: 12
Amjad Chowdhury, Neha Manohar, Marta A. Witek, et al.
Molecular Pharmaceutics (2023) Vol. 20, Iss. 6, pp. 2991-3008
Closed Access | Times Cited: 12
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: 12
Ilaria Mosca, Kévin Pounot, Christian Beck, et al.
Molecular Pharmaceutics (2023) Vol. 20, Iss. 9, pp. 4698-4713
Closed Access | Times Cited: 12
Growth of Clusters toward Liquid–Liquid Phase Separation of Monoclonal Antibodies as Characterized by Small-Angle X-ray Scattering and Molecular Dynamics Simulation
William D. Kimball, Alfredo Lanzaro, C. M. Hurd, et al.
The Journal of Physical Chemistry B (2025)
Closed Access
William D. Kimball, Alfredo Lanzaro, C. M. Hurd, et al.
The Journal of Physical Chemistry B (2025)
Closed Access
Optimized Protein–Excipient Interactions in the Martini 3 Force Field
Tobias M. Prass, Kresten Lindorff‐Larsen, Patrick Garidel, et al.
Journal of Chemical Information and Modeling (2025)
Open Access
Tobias M. Prass, Kresten Lindorff‐Larsen, Patrick Garidel, et al.
Journal of Chemical Information and Modeling (2025)
Open Access
Natural compound plumbagin based inhibition of hIAPP revealed by Markov state models based on MD data along with experimental validations
Faisal Nabi, Owais Ahmad, Adeeba Khan, et al.
Proteins Structure Function and Bioinformatics (2024) Vol. 92, Iss. 9, pp. 1070-1084
Closed Access | Times Cited: 3
Faisal Nabi, Owais Ahmad, Adeeba Khan, et al.
Proteins Structure Function and Bioinformatics (2024) Vol. 92, Iss. 9, pp. 1070-1084
Closed Access | Times Cited: 3
SUMO: In Silico Sequence Assessment Using Multiple Optimization Parameters
Andreas Evers, Shipra Malhotra, Wolf-Guido Bolick, et al.
Methods in molecular biology (2023), pp. 383-398
Open Access | Times Cited: 8
Andreas Evers, Shipra Malhotra, Wolf-Guido Bolick, et al.
Methods in molecular biology (2023), pp. 383-398
Open Access | Times Cited: 8
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
Metastable Liquid–Liquid Phase Separation and Aging Lead to Strong Processing Path Dependence in Mini‐Spidroin Solutions
D. L. Fedorov, Fred‐Eric Sammalisto, Adam L. Harmat, et al.
Advanced Functional Materials (2024)
Open Access | Times Cited: 2
D. L. Fedorov, Fred‐Eric Sammalisto, Adam L. Harmat, et al.
Advanced Functional Materials (2024)
Open Access | Times Cited: 2
Characterizing Protein–Protein Interactions and Viscosity of a Monoclonal Antibody from Low to High Concentration Using Small-Angle X-ray Scattering and Molecular Dynamics Simulations
Amjad Chowdhury, Neha Manohar, Alfredo Lanzaro, et al.
Molecular Pharmaceutics (2023) Vol. 20, Iss. 11, pp. 5563-5578
Closed Access | Times Cited: 4
Amjad Chowdhury, Neha Manohar, Alfredo Lanzaro, et al.
Molecular Pharmaceutics (2023) Vol. 20, Iss. 11, pp. 5563-5578
Closed Access | Times Cited: 4
Teaching biologics design using molecular modeling and simulations
Andrew J. Phillips, Anusha Srinivas, Ilina Prentoska Prentoska, et al.
Biochemistry and Molecular Biology Education (2024) Vol. 52, Iss. 3, pp. 299-310
Closed Access | Times Cited: 1
Andrew J. Phillips, Anusha Srinivas, Ilina Prentoska Prentoska, et al.
Biochemistry and Molecular Biology Education (2024) Vol. 52, Iss. 3, pp. 299-310
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
Residue-resolved insights into the stabilization of therapeutic proteins by excipients: A case study of two monoclonal antibodies with arginine and glutamate
Tobias M. Prass, Patrick Garidel, Lars V. Schäfer, et al.
mAbs (2024) Vol. 16, Iss. 1
Open Access | Times Cited: 1
Tobias M. Prass, Patrick Garidel, Lars V. Schäfer, et al.
mAbs (2024) Vol. 16, Iss. 1
Open Access | Times Cited: 1
IgG1 and IgG4 antibodies sample initial structure dependent local conformational states and exhibit non-identical Fab dynamics
Ramakrishnan Natesan, Neeraj J. Agrawal
Scientific Reports (2023) Vol. 13, Iss. 1
Open Access | Times Cited: 3
Ramakrishnan Natesan, Neeraj J. Agrawal
Scientific Reports (2023) Vol. 13, Iss. 1
Open Access | Times Cited: 3
Predicting Experimental B22 Values and the Effects of Histidine Charge States for Monoclonal Antibodies Using Coarse-Grained Molecular Simulations
Hassan Shahfar, Christopher J. O’Brien, Ivan L. Budyak, et al.
Molecular Pharmaceutics (2022) Vol. 19, Iss. 11, pp. 3820-3830
Closed Access | Times Cited: 4
Hassan Shahfar, Christopher J. O’Brien, Ivan L. Budyak, et al.
Molecular Pharmaceutics (2022) Vol. 19, Iss. 11, pp. 3820-3830
Closed Access | Times Cited: 4
Viscosity Prediction of High-Concentration Antibody Solutions with Atomistic Simulations
Tobias M. Prass, Patrick Garidel, Michaela Blech, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2023)
Open Access | Times Cited: 1
Tobias M. Prass, Patrick Garidel, Michaela Blech, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2023)
Open Access | Times Cited: 1
SUMO –In SilicoSequence Assessment Using Multiple Optimization Parameters
Andreas Evers, Shipra Malhotra, Wolf-Guido Bolick, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2022)
Open Access | Times Cited: 2
Andreas Evers, Shipra Malhotra, Wolf-Guido Bolick, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2022)
Open Access | Times Cited: 2
Teaching biologics formulation using molecular modeling and simulations
Andrew J. Phillips, Anusha Srinivas, Ilina Prentoska Prentoska, et al.
(2023)
Open Access
Andrew J. Phillips, Anusha Srinivas, Ilina Prentoska Prentoska, et al.
(2023)
Open Access
