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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:

Kinetics for Drug Discovery: an industry-driven effort to target drug residence time
Doris A. Schuetz, Wilhelmus E. A. de Witte, Yin Cheong Wong, et al.
Drug Discovery Today (2017) Vol. 22, Iss. 6, pp. 896-911
Open Access | Times Cited: 208

Showing 1-25 of 208 citing articles:

ChEMBL: towards direct deposition of bioassay data
David Méndez, Anna Gaulton, A. Patrícia Bento, et al.
Nucleic Acids Research (2018) Vol. 47, Iss. D1, pp. D930-D940
Open Access | Times Cited: 1856
Molecular Dynamics Simulations in Drug Discovery and Pharmaceutical Development
Outi M. H. Salo‐Ahen, Ida Alanko, Rajendra Bhadane, et al.
Processes (2020) Vol. 9, Iss. 1, pp. 71-71
Open Access | Times Cited: 373
Drug–Target Kinetics in Drug Discovery
Peter J. Tonge
ACS Chemical Neuroscience (2017) Vol. 9, Iss. 1, pp. 29-39
Open Access | Times Cited: 240
Biomolecular simulations: From dynamics and mechanisms to computational assays of biological activity
David J. Huggins, Philip C. Biggin, Marc A. Dämgen, et al.
Wiley Interdisciplinary Reviews Computational Molecular Science (2018) Vol. 9, Iss. 3
Open Access | Times Cited: 163
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
Multiscale methods in drug design bridge chemical and biological complexity in the search for cures
Rommie E. Amaro, Adrian J. Mulholland
Nature Reviews Chemistry (2018) Vol. 2, Iss. 4
Open Access | Times Cited: 153
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
Kinetics of Drug Binding and Residence Time
Mattia Bernetti, Matteo Masetti, Walter Rocchia, et al.
Annual Review of Physical Chemistry (2019) Vol. 70, Iss. 1, pp. 143-171
Closed Access | Times Cited: 138
Unbiased Molecular Dynamics of 11 min Timescale Drug Unbinding Reveals Transition State Stabilizing Interactions
Samuel Lotz, Alex Dickson
Journal of the American Chemical Society (2018) Vol. 140, Iss. 2, pp. 618-628
Closed Access | Times Cited: 134
Binding kinetics of ligands acting at GPCRs
David A. Sykes, Leigh A. Stoddart, Laura E. Kilpatrick, et al.
Molecular and Cellular Endocrinology (2019) Vol. 485, pp. 9-19
Open Access | Times Cited: 101
Qualitative Estimation of Protein–Ligand Complex Stability through Thermal Titration Molecular Dynamics Simulations
Matteo Pavan, Silvia Menin, Davide Bassani, et al.
Journal of Chemical Information and Modeling (2022) Vol. 62, Iss. 22, pp. 5715-5728
Open Access | Times Cited: 42
Advances in computational methods for ligand binding kinetics
Farzin Sohraby, Ariane Nunes‐Alves
Trends in Biochemical Sciences (2022) Vol. 48, Iss. 5, pp. 437-449
Closed Access | Times Cited: 38
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
Predicting Protein–Ligand Binding and Unbinding Kinetics with Biased MD Simulations and Coarse-Graining of Dynamics: Current State and Challenges
Steffen Wolf
Journal of Chemical Information and Modeling (2023) Vol. 63, Iss. 10, pp. 2902-2910
Closed Access | Times Cited: 23
Predicting Residence Time and Drug Unbinding Pathway through Scaled Molecular Dynamics
Doris A. Schuetz, Mattia Bernetti, Martina Bertazzo, et al.
Journal of Chemical Information and Modeling (2018) Vol. 59, Iss. 1, pp. 535-549
Closed Access | Times Cited: 81
Fluorescent ligands: Bringing light to emerging GPCR paradigms
Mark Soave, Stephen J. Briddon, Stephen J. Hill, et al.
British Journal of Pharmacology (2019) Vol. 177, Iss. 5, pp. 978-991
Open Access | Times Cited: 72
Drug–Target Association Kinetics in Drug Discovery
Adriaan P. IJzerman, Dong Guo
Trends in Biochemical Sciences (2019) Vol. 44, Iss. 10, pp. 861-871
Closed Access | Times Cited: 66
Computational structure‐based drug design: Predicting target flexibility
Jelisa Iglesias, Suwipa Saen‐oon, Robert Soliva, et al.
Wiley Interdisciplinary Reviews Computational Molecular Science (2018) Vol. 8, Iss. 5
Open Access | Times Cited: 64
Escape of a Small Molecule from Inside T4 Lysozyme by Multiple Pathways
Ariane Nunes‐Alves, Daniel M. Zuckerman, Guilherme M. Arantes
Biophysical Journal (2018) Vol. 114, Iss. 5, pp. 1058-1066
Open Access | Times Cited: 63
Use of Molecular Dynamics Simulations in Structure-Based Drug Discovery
Indrani Bera, Pavan V. Payghan
Current Pharmaceutical Design (2019) Vol. 25, Iss. 31, pp. 3339-3349
Closed Access | Times Cited: 55
Structure-kinetic relationship reveals the mechanism of selectivity of FAK inhibitors over PYK2
Benedict‐Tilman Berger, Marta Amaral, Daria B. Kokh, et al.
Cell chemical biology (2021) Vol. 28, Iss. 5, pp. 686-698.e7
Open Access | Times Cited: 53
RNA–ligand molecular docking: Advances and challenges
Yuanzhe Zhou, Yangwei Jiang, Shi‐Jie Chen
Wiley Interdisciplinary Reviews Computational Molecular Science (2021) Vol. 12, Iss. 3
Open Access | Times Cited: 49
Ligand unbinding mechanisms and kinetics for T4 lysozyme mutants from τRAMD simulations
Ariane Nunes‐Alves, Daria B. Kokh, Rebecca C. Wade
Current Research in Structural Biology (2021) Vol. 3, pp. 106-111
Open Access | Times Cited: 44
SEEKR2: Versatile Multiscale Milestoning Utilizing the OpenMM Molecular Dynamics Engine
Lane Votapka, Andrew Stokely, Anupam Anand Ojha, et al.
Journal of Chemical Information and Modeling (2022) Vol. 62, Iss. 13, pp. 3253-3262
Open Access | Times Cited: 30
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