Identification of Inhibitors for the Lutheran Blood Group Glycoprotein - Laminin 511/521 Interaction by Molecular Modelling and Simulation Techniques.

Madeleine N, Gardebien F

Open source

DOI
10.2174/1573409912666160719093244
Published
2018
Container
Current computer-aided drug design
Publisher
Not recorded
Open access
unknown

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BibTeX

@article{allodium:10.2174/1573409912666160719093244,
  title = {Identification of Inhibitors for the Lutheran Blood Group Glycoprotein - Laminin 511/521 Interaction by Molecular Modelling and Simulation Techniques.},
  author = {Madeleine N and Gardebien F},
  year = {2018},
  journal = {Current computer-aided drug design},
  doi = {10.2174/1573409912666160719093244},
  url = {https://doi.org/10.2174/1573409912666160719093244}
}

RIS

TY  - JOUR
TI  - Identification of Inhibitors for the Lutheran Blood Group Glycoprotein - Laminin 511/521 Interaction by Molecular Modelling and Simulation Techniques.
AU  - Madeleine N
AU  - Gardebien F
PY  - 2018
JO  - Current computer-aided drug design
DO  - 10.2174/1573409912666160719093244
UR  - https://doi.org/10.2174/1573409912666160719093244
ER  - 

APA

N, M., & F, G. (2018). Identification of Inhibitors for the Lutheran Blood Group Glycoprotein - Laminin 511/521 Interaction by Molecular Modelling and Simulation Techniques.. Current computer-aided drug design. https://doi.org/10.2174/1573409912666160719093244

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