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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:

Application of site-identification by ligand competitive saturation in computer-aided drug design
Himanshu Goel, Anthony Hazel, Wenbo Yu, et al.
New Journal of Chemistry (2021) Vol. 46, Iss. 3, pp. 919-932
Open Access | Times Cited: 17

Showing 17 citing articles:

SILCS-RNA: Toward a Structure-Based Drug Design Approach for Targeting RNAs with Small Molecules
Abhishek A. Kognole, Anthony Hazel, Alexander D. MacKerell
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 9, pp. 5672-5691
Open Access | Times Cited: 17
In silico identification of a β 2 -adrenoceptor allosteric site that selectively augments canonical β 2 AR-Gs signaling and function
Sushrut D. Shah, Christoffer Lind, Francesco De Pascali, et al.
Proceedings of the National Academy of Sciences (2022) Vol. 119, Iss. 49
Open Access | Times Cited: 17
Computer-Aided Drug Design: An Update
Wenbo Yu, David J. Weber, Alexander D. MacKerell
Methods in molecular biology (2022), pp. 123-152
Closed Access | Times Cited: 15
Site‐Identification by Ligand Competitive Saturation as a Paradigm of Co‐solvent MD Methods
Asuka A. Orr, Alexander D. MacKerell
(2024), pp. 83-118
Closed Access | Times Cited: 2
Enhancing SILCS-MC via GPU Acceleration and Ligand Conformational Optimization with Genetic and Parallel Tempering Algorithms
Mingtian Zhao, Wenbo Yu, Alexander D. MacKerell
The Journal of Physical Chemistry B (2024) Vol. 128, Iss. 30, pp. 7362-7375
Closed Access | Times Cited: 2
hERG Blockade Prediction by Combining Site Identification by Ligand Competitive Saturation and Physicochemical Properties
Himanshu Goel, Wenbo Yu, Alexander D. MacKerell
Chemistry (2022) Vol. 4, Iss. 3, pp. 630-646
Open Access | Times Cited: 9
Solvent Sites Improve Docking Performance of Protein–Protein Complexes and Protein–Protein Interface-Targeted Drugs
Gonzalo F. Mayol, Lucas A. Defelipe, Juan Pablo Arcon, et al.
Journal of Chemical Information and Modeling (2022) Vol. 62, Iss. 15, pp. 3577-3588
Closed Access | Times Cited: 8
Integrated Covalent Drug Design Workflow Using Site Identification by Ligand Competitive Saturation
Wenbo Yu, David J. Weber, Alexander D. MacKerell
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 10, pp. 3007-3021
Closed Access | Times Cited: 4
Expanded ensemble predictions of absolute binding free energies in the SAMPL9 host–guest challenge
Matthew F. D. Hurley, Robert M. Raddi, Jason G. Pattis, et al.
Physical Chemistry Chemical Physics (2023) Vol. 25, Iss. 47, pp. 32393-32406
Open Access | Times Cited: 4
Identification of 3, 4-dihydroxy complexes as potential antiviral via DFT, molecular docking, molecular dynamics and MM/PBSA against rabies and dengue receptors
Prashasti Sinha, Anil Kumar Yadav
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 13, pp. 7037-7053
Closed Access | Times Cited: 3
hERG Blockade Prediction by Combining Site Identification by Ligand Competitive Saturation and Physicochemical Properties
Himanshu Goel, Wenbo Yu, Alexander D. MacKerell
(2022)
Open Access | Times Cited: 4
Expanded ensemble predictions of absolute binding free energies in the SAMPL9 host--guest challenge
Matthew F. D. Hurley, Robert M. Raddi, Jason G. Pattis, et al.
(2023)
Open Access | Times Cited: 1
Exploring an Intracellular Allosteric Site of CC-Chemokine Receptor 4 from 3D Models, Probe Simulations, and Mutagenesis
Tianyi Ding, Abdul-Akim Guseinov, Graeme Milligan, et al.
ACS Pharmacology & Translational Science (2024) Vol. 7, Iss. 8, pp. 2516-2526
Open Access
Accurate Protein-Ligand Binding Free Energy Estimation by Applying QM/MM Calculations on Multi-Conformers Predicted from a Classical Mining Minima Approach
Art E. Cho, Farzad Molani
Research Square (Research Square) (2024)
Closed Access
Accurate protein-ligand binding free energy estimation using QM/MM on multi-conformers predicted from classical mining minima
Farzad Molani, Art E. Cho
Communications Chemistry (2024) Vol. 7, Iss. 1
Open Access
Modeling Ligand Binding Site Water Networks with Site Identification by Ligand Competitive Saturation: Impact on Ligand Binding Orientations and Relative Binding Affinities
Anmol Kumar, Himanshu Goel, Wenbo Yu, et al.
Journal of Chemical Theory and Computation (2024)
Closed Access
An Integrated Covalent Drug Design Workflow using Site-Identification by Ligand Competitive Saturation
Wenbo Yu, David J. Weber, Alexander D. MacKerell
(2023)
Open Access
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