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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:

Binding Kinetics in Drug Discovery
Noelia Ferruz, Gianni De Fabritiis
Molecular Informatics (2016) Vol. 35, Iss. 6-7, pp. 216-226
Closed Access | Times Cited: 51

Showing 1-25 of 51 citing articles:

Ligand Gaussian Accelerated Molecular Dynamics (LiGaMD): Characterization of Ligand Binding Thermodynamics and Kinetics
Yinglong Miao, Apurba Bhattarai, Jinan Wang
Journal of Chemical Theory and Computation (2020) Vol. 16, Iss. 9, pp. 5526-5547
Open Access | Times Cited: 145
Probing Protein Corona Formation around Gold Nanoparticles: Effects of Surface Coating
Narjes Dridi, Zhicheng Jin, Woody Perng, et al.
ACS Nano (2024) Vol. 18, Iss. 12, pp. 8649-8662
Closed Access | Times Cited: 18
New approaches for computing ligand–receptor binding kinetics
Neil J. Bruce, Gaurav K. Ganotra, Daria B. Kokh, et al.
Current Opinion in Structural Biology (2017) Vol. 49, pp. 1-10
Closed Access | Times Cited: 147
Peptide Gaussian accelerated molecular dynamics (Pep-GaMD): Enhanced sampling and free energy and kinetics calculations of peptide binding
Jinan Wang, Yinglong Miao
The Journal of Chemical Physics (2020) Vol. 153, Iss. 15
Open Access | Times Cited: 106
Overview of the detection methods for equilibrium dissociation constant KD of drug-receptor interaction
Weina Ma, Liu Yang, Langchong He
Journal of Pharmaceutical Analysis (2018) Vol. 8, Iss. 3, pp. 147-152
Open Access | Times Cited: 89
A Survey of Molecular Communication in Cell Biology: Establishing a New Hierarchy for Interdisciplinary Applications
Dadi Bi, Apostolos Almpanis, Adam Noel, et al.
IEEE Communications Surveys & Tutorials (2021) Vol. 23, Iss. 3, pp. 1494-1545
Open Access | Times Cited: 84
Predicting Biomolecular Binding Kinetics: A Review
Jinan Wang, N. Hung, Kushal Koirala, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 8, pp. 2135-2148
Open Access | Times Cited: 37
Ligand Gaussian Accelerated Molecular Dynamics 2 (LiGaMD2): Improved Calculations of Ligand Binding Thermodynamics and Kinetics with Closed Protein Pocket
Jinan Wang, Yinglong Miao
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 3, pp. 733-745
Open Access | Times Cited: 25
Biomolecular conformational changes and ligand binding: from kinetics to thermodynamics
Yong Wang, João M. Martins, Kresten Lindorff‐Larsen
Chemical Science (2017) Vol. 8, Iss. 9, pp. 6466-6473
Open Access | Times Cited: 56
Advanced simulation techniques for the thermodynamic and kinetic characterization of biological systems
Carlo Camilloni, Fabio Pietrucci
Advances in Physics X (2018) Vol. 3, Iss. 1, pp. 1477531-1477531
Open Access | Times Cited: 56
The In Silico Drug Discovery Toolbox: Applications in Lead Discovery and Optimization
Agostino Bruno, Gabriele Costantino, Luca Sartori, et al.
Current Medicinal Chemistry (2019) Vol. 26, Iss. 21, pp. 3838-3873
Closed Access | Times Cited: 50
Computational Study of Protein-Ligand Unbinding for Enzyme Engineering
Sérgio M. Marques, David Bednář, Jir̆ı́ Damborský
Frontiers in Chemistry (2019) Vol. 6
Open Access | Times Cited: 37
Ligand Gaussian Accelerated Molecular Dynamics 3 (LiGaMD3): Improved Calculations of Binding Thermodynamics and Kinetics of Both Small Molecules and Flexible Peptides
Jinan Wang, Yinglong Miao
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 14, pp. 5829-5841
Open Access | Times Cited: 4
A Review on Perception of Binding Kinetics in Affinity Biosensors: Challenges and Opportunities
Brandy Renee McCann, Brandon Daniel Tipper, Sepeedeh Shahbeigi, et al.
ACS Omega (2025)
Open Access
Insight into Thermodynamic and Kinetic Profiles in Small-Molecule Optimization
Wei Liu, Jingsheng Jiang, Yating Lin, et al.
Journal of Medicinal Chemistry (2022) Vol. 65, Iss. 16, pp. 10809-10847
Closed Access | Times Cited: 14
Comparison of the Human A2AAdenosine Receptor Recognition by Adenosine and Inosine: New Insight from Supervised Molecular Dynamics Simulations
Giuseppe Deganutti, Ajith Welihinda, Stefano Moro
ChemMedChem (2017) Vol. 12, Iss. 16, pp. 1319-1326
Open Access | Times Cited: 27
Unraveling the Binding, Proton Blockage, and Inhibition of Influenza M2 WT and S31N by Rimantadine Variants
Antonios Drakopoulos, Christina Tzitzoglaki, Kelly L. McGuire, et al.
ACS Medicinal Chemistry Letters (2018) Vol. 9, Iss. 3, pp. 198-203
Open Access | Times Cited: 26
Fragment Binding Pose Predictions Using Unbiased Simulations and Markov-State Models
Stephanie M. Linker, Aniket Magarkar, Jürgen Köfinger, et al.
Journal of Chemical Theory and Computation (2019) Vol. 15, Iss. 9, pp. 4974-4981
Closed Access | Times Cited: 24
Transient States and Barriers from Molecular Simulations and the Milestoning Theory: Kinetics in Ligand–Protein Recognition and Compound Design
Zhiye Tang, Sihan Chen, Chia‐en A. Chang
Journal of Chemical Theory and Computation (2020) Vol. 16, Iss. 3, pp. 1882-1895
Open Access | Times Cited: 22
Binding Ensembles of p53-MDM2 Peptide Inhibitors by Combining Bayesian Inference and Atomistic Simulations
Lijun Lang, Alberto Pérez
Molecules (2021) Vol. 26, Iss. 1, pp. 198-198
Open Access | Times Cited: 18
Mechanism of Ligand Binding to Theophylline RNA Aptamer
Sana Akhter, Zhichao Tang, Jinan Wang, et al.
Journal of Chemical Information and Modeling (2024) Vol. 64, Iss. 3, pp. 1017-1029
Open Access | Times Cited: 2
Supporting the Identification of Novel Fragment-Based Positive Allosteric Modulators Using a Supervised Molecular Dynamics Approach: A Retrospective Analysis Considering the Human A2A Adenosine Receptor as a Key Example
Giuseppe Deganutti, Stefano Moro
Molecules (2017) Vol. 22, Iss. 5, pp. 818-818
Open Access | Times Cited: 21
Role of Molecular Interactions and Protein Rearrangement in the Dissociation Kinetics of p38α MAP Kinase Type-I/II/III Inhibitors
Wanli You, Chia‐en A. Chang
Journal of Chemical Information and Modeling (2018) Vol. 58, Iss. 5, pp. 968-981
Open Access | Times Cited: 20
Protein–ligand interaction fingerprints for accurate prediction of dissociation rates of p38 MAPK Type II inhibitors
Duo Zhang, Shuheng Huang, Mei Hu, et al.
Integrative Biology (2019) Vol. 11, Iss. 2, pp. 53-60
Closed Access | Times Cited: 18
Improving the Potential of Mean Force and Nonequilibrium Pulling Simulations by Simultaneous Alchemical Modifications
Maria Reif, Martin Zacharias
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 6, pp. 3873-3893
Closed Access | Times Cited: 10
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