Molecular Dynamics Simulations Demonstrate Reduced Antibiotic Affinity to Mirror Bacterial Targets.

Fady PE, Ciccone J

DOI: 10.34133/csbj.0198
Published: 2026
Container: Computational and structural biotechnology journal
Publisher: Not recorded
Open access: yes

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Cite this work

BibTeX

@article{allodium:10.34133/csbj.0198,
  title = {Molecular Dynamics Simulations Demonstrate Reduced Antibiotic Affinity to Mirror Bacterial Targets.},
  author = {Fady PE and Ciccone J},
  year = {2026},
  journal = {Computational and structural biotechnology journal},
  doi = {10.34133/csbj.0198},
  url = {https://doi.org/10.34133/csbj.0198}
}

RIS

TY  - JOUR
TI  - Molecular Dynamics Simulations Demonstrate Reduced Antibiotic Affinity to Mirror Bacterial Targets.
AU  - Fady PE
AU  - Ciccone J
PY  - 2026
JO  - Computational and structural biotechnology journal
DO  - 10.34133/csbj.0198
UR  - https://doi.org/10.34133/csbj.0198
ER  -

APA

PE, F., & J, C. (2026). Molecular Dynamics Simulations Demonstrate Reduced Antibiotic Affinity to Mirror Bacterial Targets.. Computational and structural biotechnology journal. https://doi.org/10.34133/csbj.0198

Source records

pubmed · retrieved 2026-09-24T23:24:57.275Z