Investigation of Novel Antiproliferative Drugs Interaction with mPEG(2k)-PCL(y) Copolymers Using Molecular Dynamics Simulation Approach.
- DOI
- 10.1021/acs.jcim.5c02581
- Published
- 2026 Apr 13
- Container
- Journal of chemical information and modeling
- Publisher
- Not recorded
- Open access
- yes
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Cite this work
BibTeX
@article{allodium:10.1021/acs.jcim.5c02581,
title = {Investigation of Novel Antiproliferative Drugs Interaction with mPEG(2k)-PCL(y) Copolymers Using Molecular Dynamics Simulation Approach.},
author = {Solórzano-Acevedo K and Gómez-Castro CZ and Martín Rodríguez E and Artiga Á and Quispe-Siccha RM and Corea M and Padilla-Martínez II},
year = {2026},
journal = {Journal of chemical information and modeling},
doi = {10.1021/acs.jcim.5c02581},
url = {https://doi.org/10.1021/acs.jcim.5c02581}
}RIS
TY - JOUR TI - Investigation of Novel Antiproliferative Drugs Interaction with mPEG(2k)-PCL(y) Copolymers Using Molecular Dynamics Simulation Approach. AU - Solórzano-Acevedo K AU - Gómez-Castro CZ AU - Martín Rodríguez E AU - Artiga Á AU - Quispe-Siccha RM AU - Corea M AU - Padilla-Martínez II PY - 2026 JO - Journal of chemical information and modeling DO - 10.1021/acs.jcim.5c02581 UR - https://doi.org/10.1021/acs.jcim.5c02581 ER -
APA
K, S., CZ, G., E, M. R., Á, A., RM, Q., M, C., & II, P. (2026). Investigation of Novel Antiproliferative Drugs Interaction with mPEG(2k)-PCL(y) Copolymers Using Molecular Dynamics Simulation Approach.. Journal of chemical information and modeling. https://doi.org/10.1021/acs.jcim.5c02581
Source records
- pubmed · retrieved 2026-09-26T17:13:40.102Z
- europe-pmc · retrieved 2026-09-26T17:13:40.116Z