Three‐dimensional model of the cyclin‐dependent kinase 1 (CDK1): Ab initio active site parameters for molecular dynamics studies of CDKS

Andrea Cavalli, Cristina Dezi, Gerd Folkers, Leonardo Scapozza, Maurizio Recanatini

Open source

DOI
10.1002/prot.10013
Published
2001-10-26
Container
Proteins: Structure, Function, and Bioinformatics
Publisher
Wiley
Open access
unknown

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BibTeX

@article{allodium:10.1002/prot.10013,
  title = {Three‐dimensional model of the cyclin‐dependent kinase 1 (CDK1): Ab initio active site parameters for molecular dynamics studies of CDKS},
  author = {Andrea Cavalli and Cristina Dezi and Gerd Folkers and Leonardo Scapozza and Maurizio Recanatini},
  year = {2001},
  journal = {Proteins: Structure, Function, and Bioinformatics},
  doi = {10.1002/prot.10013},
  url = {https://doi.org/10.1002/prot.10013}
}

RIS

TY  - JOUR
TI  - Three‐dimensional model of the cyclin‐dependent kinase 1 (CDK1): Ab initio active site parameters for molecular dynamics studies of CDKS
AU  - Andrea Cavalli
AU  - Cristina Dezi
AU  - Gerd Folkers
AU  - Leonardo Scapozza
AU  - Maurizio Recanatini
PY  - 2001
JO  - Proteins: Structure, Function, and Bioinformatics
DO  - 10.1002/prot.10013
UR  - https://doi.org/10.1002/prot.10013
ER  - 

APA

Cavalli, A., Dezi, C., Folkers, G., Scapozza, L., & Recanatini, M. (2001). Three‐dimensional model of the cyclin‐dependent kinase 1 (CDK1): Ab initio active site parameters for molecular dynamics studies of CDKS. Proteins: Structure, Function, and Bioinformatics. https://doi.org/10.1002/prot.10013

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