Study of a structurally similar kappa opioid receptor agonist and antagonist pair by molecular dynamics simulations

Michal Kolinski, Slawomir Filipek

Open source

DOI: 10.1007/s00894-010-0678-8
Published: 2010-02-27
Container: Journal of Molecular Modeling
Publisher: Springer Science and Business Media LLC
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1007/s00894-010-0678-8,
  title = {Study of a structurally similar kappa opioid receptor agonist and antagonist pair by molecular dynamics simulations},
  author = {Michal Kolinski and Slawomir Filipek},
  year = {2010},
  journal = {Journal of Molecular Modeling},
  doi = {10.1007/s00894-010-0678-8},
  url = {https://doi.org/10.1007/s00894-010-0678-8}
}

RIS

TY  - JOUR
TI  - Study of a structurally similar kappa opioid receptor agonist and antagonist pair by molecular dynamics simulations
AU  - Michal Kolinski
AU  - Slawomir Filipek
PY  - 2010
JO  - Journal of Molecular Modeling
DO  - 10.1007/s00894-010-0678-8
UR  - https://doi.org/10.1007/s00894-010-0678-8
ER  -

APA

Kolinski, M., & Filipek, S. (2010). Study of a structurally similar kappa opioid receptor agonist and antagonist pair by molecular dynamics simulations. Journal of Molecular Modeling. https://doi.org/10.1007/s00894-010-0678-8

Source records

crossref · retrieved 2026-09-26T02:58:09.711Z