High-Throughput Ligand Dissociation Kinetics Predictions Using Site Identification by Ligand Competitive Saturation.

Yu W, Kumar S, Zhao M, Weber DJ, MacKerell AD Jr

DOI: 10.1021/acs.jctc.5c00265
Published: 2025 May 13
Container: Journal of chemical theory and computation
Publisher: Not recorded
Open access: yes

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Cite this work

BibTeX

@article{allodium:10.1021/acs.jctc.5c00265,
  title = {High-Throughput Ligand Dissociation Kinetics Predictions Using Site Identification by Ligand Competitive Saturation.},
  author = {Yu W and Kumar S and Zhao M and Weber DJ and MacKerell AD Jr},
  year = {2025},
  journal = {Journal of chemical theory and computation},
  doi = {10.1021/acs.jctc.5c00265},
  url = {https://doi.org/10.1021/acs.jctc.5c00265}
}

RIS

TY  - JOUR
TI  - High-Throughput Ligand Dissociation Kinetics Predictions Using Site Identification by Ligand Competitive Saturation.
AU  - Yu W
AU  - Kumar S
AU  - Zhao M
AU  - Weber DJ
AU  - MacKerell AD Jr
PY  - 2025
JO  - Journal of chemical theory and computation
DO  - 10.1021/acs.jctc.5c00265
UR  - https://doi.org/10.1021/acs.jctc.5c00265
ER  -

APA

W, Y., S, K., M, Z., DJ, W., & Jr, M. A. (2025). High-Throughput Ligand Dissociation Kinetics Predictions Using Site Identification by Ligand Competitive Saturation.. Journal of chemical theory and computation. https://doi.org/10.1021/acs.jctc.5c00265

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pubmed · retrieved 2026-09-26T18:00:03.009Z