Elucidating the Solvent‐Dependent Solvation and Structural Stability of Irinotecan: A Molecular Simulation Study

Martin M. Bitabo, Sixberth Mlowe, Daniel M. Shadrack, Andrew S. Paluch, Lucas Paul

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DOI: 10.1002/cphc.70359
Published: 2026-04-19
Container: ChemPhysChem
Publisher: Wiley
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1002/cphc.70359,
  title = {Elucidating the Solvent‐Dependent Solvation and Structural Stability of Irinotecan: A Molecular Simulation Study},
  author = {Martin M. Bitabo and Sixberth Mlowe and Daniel M. Shadrack and Andrew S. Paluch and Lucas Paul},
  year = {2026},
  journal = {ChemPhysChem},
  doi = {10.1002/cphc.70359},
  url = {https://doi.org/10.1002/cphc.70359}
}

RIS

TY  - JOUR
TI  - Elucidating the Solvent‐Dependent Solvation and Structural Stability of Irinotecan: A Molecular Simulation Study
AU  - Martin M. Bitabo
AU  - Sixberth Mlowe
AU  - Daniel M. Shadrack
AU  - Andrew S. Paluch
AU  - Lucas Paul
PY  - 2026
JO  - ChemPhysChem
DO  - 10.1002/cphc.70359
UR  - https://doi.org/10.1002/cphc.70359
ER  -

APA

Bitabo, M. M., Mlowe, S., Shadrack, D. M., Paluch, A. S., & Paul, L. (2026). Elucidating the Solvent‐Dependent Solvation and Structural Stability of Irinotecan: A Molecular Simulation Study. ChemPhysChem. https://doi.org/10.1002/cphc.70359

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crossref · retrieved 2026-09-25T12:43:27.141Z