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:

Weighing-up protein dynamics: the combination of native mass spectrometry and molecular dynamics simulations
Erik G. Marklund, Justin L. P. Benesch
Current Opinion in Structural Biology (2019) Vol. 54, pp. 50-58
Open Access | Times Cited: 45

Showing 1-25 of 45 citing articles:

Targeting SARS-CoV-2: a systematic drug repurposing approach to identify promising inhibitors against 3C-like proteinase and 2′-O-ribose methyltransferase
Rameez Jabeer Khan, Rajat Kumar Jha, Gizachew Muluneh Amera, et al.
Journal of Biomolecular Structure and Dynamics (2020) Vol. 39, Iss. 8, pp. 2679-2692
Open Access | Times Cited: 345
A GPU-Accelerated Fast Multipole Method for GROMACS: Performance and Accuracy
Bartosz Kohnke, Carsten Kutzner, Helmut Grubmüller
Journal of Chemical Theory and Computation (2020) Vol. 16, Iss. 11, pp. 6938-6949
Open Access | Times Cited: 113
Scattering-based Light Microscopy: From Metal Nanoparticles to Single Proteins
Lee Priest, Jack Peters, Philipp Kukura
Chemical Reviews (2021) Vol. 121, Iss. 19, pp. 11937-11970
Open Access | Times Cited: 92
A Hairpin Motif in the Amyloid-β Peptide Is Important for Formation of Disease-Related Oligomers
Mohammed Khaled, Isabel Rönnbäck, Leopold L. Ilag, et al.
Journal of the American Chemical Society (2023) Vol. 145, Iss. 33, pp. 18340-18354
Open Access | Times Cited: 36
Integrating the milk microbiome signatures in mastitis: milk-omics and functional implications
Rine Christopher Reuben, Cármen Torres
World Journal of Microbiology and Biotechnology (2025) Vol. 41, Iss. 2
Open Access | Times Cited: 1
Exploring the structure and dynamics of macromolecular complexes by native mass spectrometry
Elisabetta Boeri Erba, Luca Signor, Carlo Petosa
Journal of Proteomics (2020) Vol. 222, pp. 103799-103799
Closed Access | Times Cited: 51
Cyclic Ion Mobility–Collision Activation Experiments Elucidate Protein Behavior in the Gas Phase
Charles Eldrid, Aisha Ben-Younis, Jakub Ujma, et al.
Journal of the American Society for Mass Spectrometry (2021) Vol. 32, Iss. 6, pp. 1545-1552
Open Access | Times Cited: 44
High-Throughput Native Mass Spectrometry Screening in Drug Discovery
Agni F. M. Gavriilidou, Kleitos Sokratous, Hsin‐Yung Yen, et al.
Frontiers in Molecular Biosciences (2022) Vol. 9
Open Access | Times Cited: 38
An Integrated Mass Spectrometry and Molecular Dynamics Simulations Approach Reveals the Spatial Organization Impact of Metal-Binding Sites on the Stability of Metal-Depleted Metallothionein-2 Species
Manuel David Peris‐Díaz, Roman Guráň, Cármen Domene, et al.
Journal of the American Chemical Society (2021) Vol. 143, Iss. 40, pp. 16486-16501
Open Access | Times Cited: 38
AI-Accelerated Design of Targeted Covalent Inhibitors for SARS-CoV-2
Rajendra P. Joshi, Katherine Schultz, Jesse Wilson, et al.
Journal of Chemical Information and Modeling (2023) Vol. 63, Iss. 5, pp. 1438-1453
Open Access | Times Cited: 14
MDverse, shedding light on the dark matter of molecular dynamics simulations
Johanna K. S. Tiemann, Magdalena Szczuka, Lisa Bouarroudj, et al.
eLife (2023) Vol. 12
Open Access | Times Cited: 14
Structural mass spectrometry goes viral
Jasmin Dülfer, Alan Kádek, Janine-Denise Kopicki, et al.
Advances in virus research (2019), pp. 189-238
Closed Access | Times Cited: 36
Computational Strategies and Challenges for Using Native Ion Mobility Mass Spectrometry in Biophysics and Structural Biology
Timothy M. Allison, Perdita E. Barran, Sarah Cianférani, et al.
Analytical Chemistry (2020) Vol. 92, Iss. 16, pp. 10872-10880
Open Access | Times Cited: 34
Integrated mass spectrometry strategy for functional protein complex discovery and structural characterization
Zheyi Liu, Xiong Chen, Shirui Yang, et al.
Current Opinion in Chemical Biology (2023) Vol. 74, pp. 102305-102305
Closed Access | Times Cited: 11
Structural Studies of a Stapled Peptide with Native Ion Mobility-Mass Spectrometry and Transition Metal Ion Förster Resonance Energy Transfer in the Gas Phase
Ri Wu, Jonas B. Metternich, Prince Tiwari, et al.
Journal of the American Chemical Society (2022) Vol. 144, Iss. 32, pp. 14441-14445
Open Access | Times Cited: 17
A Hit Prioritization Strategy for Compound Library Screening Using LiP-MS and Molecular Dynamics Simulations Applied to KRas G12D Inhibitors
Foroughsadat Absar, Brandon Novy, Endre V. Nagy, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2025)
Open Access
Reaction Monitoring and Structural Characterisation of Coordination Driven Self-Assembled Systems by Ion Mobility-Mass Spectrometry
O. Williams, Nicole J. Rijs
Frontiers in Chemistry (2021) Vol. 9
Open Access | Times Cited: 23
High-Performance Molecular Dynamics Simulations for Native Mass Spectrometry of Large Protein Complexes with the Fast Multipole Method
Louise Persson, Cagla Sahin, Michael Landreh, et al.
Analytical Chemistry (2024) Vol. 96, Iss. 37, pp. 15023-15030
Open Access | Times Cited: 3
Structural Heterogeneity in Single Particle Imaging Using X-ray Lasers
Thomas Mandl, Christofer Östlin, Ibrahim Dawod, et al.
The Journal of Physical Chemistry Letters (2020) Vol. 11, Iss. 15, pp. 6077-6083
Open Access | Times Cited: 22
Backbone chemical shift assignments for the SARS-CoV-2 non-structural protein Nsp9: intermediate (ms – μs) dynamics in the C-terminal helix at the dimer interface
Garry W. Buchko, Mowei Zhou, Justin K. Craig, et al.
Biomolecular NMR Assignments (2021) Vol. 15, Iss. 1, pp. 107-116
Open Access | Times Cited: 20
Mass spectrometry of membrane protein complexes
Julian Bender, Carla Schmidt
Biological Chemistry (2019) Vol. 400, Iss. 7, pp. 813-829
Open Access | Times Cited: 22
Combining Experimental Data and Computational Methods for the Non-Computer Specialist
Reinier Cárdenas, Javier Martínez-Seoane, Carlos Amero
Molecules (2020) Vol. 25, Iss. 20, pp. 4783-4783
Open Access | Times Cited: 19
Collision induced unfolding and molecular dynamics simulations of norovirus capsid dimers reveal strain-specific stability profiles
Maxim N. Brodmerkel, Lars Thiede, Emiliano De Santis, et al.
Physical Chemistry Chemical Physics (2024) Vol. 26, Iss. 17, pp. 13094-13105
Open Access | Times Cited: 2
MDverse, shedding light on the dark matter of molecular dynamics simulations
Johanna K. S. Tiemann, Magdalena Szczuka, Lisa Bouarroudj, et al.
eLife (2024) Vol. 12
Open Access | Times Cited: 2
Identification of promising molecules against MurD ligase from Acinetobacter baumannii: insights from comparative protein modelling, virtual screening, molecular dynamics simulations and MM/PBSA analysis
Rajat Kumar Jha, Rameez Jabeer Khan, Gizachew Muluneh Amera, et al.
Journal of Molecular Modeling (2020) Vol. 26, Iss. 11
Closed Access | Times Cited: 18
Page 1 - Next Page

Scroll to top