BUSCADOR RECOLECTA

Dataset.

Dataset: Polystyrene and SARS-CoV-2 S protein MD simulations

Digital.CSIC. Repositorio Institucional del CSIC
oai:digital.csic.es:10261/285717
Digital.CSIC. Repositorio Institucional del CSIC
  • Faraudo, Jordi
  • Sahihi, Mehdi
Coordinates (input files and equilibrated structures) corresponding to the MD simulations reported in Sahihi and Faraudo, J. Chem. Inf. Model. 2022, 62, 16, 3814–3824 https://doi.org/10.1021/acs.jcim.2c00562 . Please cite this publication and the dataset in any use of the data. The coordinate files in pdb format include fully glycosylated structures of the S1 subunit of SARS-CoV-2 spike protein (up and down confirmations) and a polystyrene slab., European Commission: MAT4COVID - Interaction of SARS-CoV-2 virus with materials: a multi computational simulation study. (101026158), Peer reviewed
 
Proyecto: EC/H2020/101026158

DOI: http://hdl.handle.net/10261/285717
Digital.CSIC. Repositorio Institucional del CSIC
oai:digital.csic.es:10261/285717

HANDLE: http://hdl.handle.net/10261/285717
Digital.CSIC. Repositorio Institucional del CSIC
oai:digital.csic.es:10261/285717
 
Ver en: http://hdl.handle.net/10261/285717
Digital.CSIC. Repositorio Institucional del CSIC
oai:digital.csic.es:10261/285717
Go back
×

1 Versiones

Digital.CSIC. Repositorio Institucional del CSIC
oai:digital.csic.es:10261/285717
Dataset. 2022

DATASET: POLYSTYRENE AND SARS-COV-2 S PROTEIN MD SIMULATIONS

Digital.CSIC. Repositorio Institucional del CSIC
  • Faraudo, Jordi
  • Sahihi, Mehdi
Coordinates (input files and equilibrated structures) corresponding to the MD simulations reported in Sahihi and Faraudo, J. Chem. Inf. Model. 2022, 62, 16, 3814–3824 https://doi.org/10.1021/acs.jcim.2c00562 . Please cite this publication and the dataset in any use of the data. The coordinate files in pdb format include fully glycosylated structures of the S1 subunit of SARS-CoV-2 spike protein (up and down confirmations) and a polystyrene slab., European Commission: MAT4COVID - Interaction of SARS-CoV-2 virus with materials: a multi computational simulation study. (101026158), Peer reviewed

Proyecto: EC/H2020/101026158
HANDLE: http://hdl.handle.net/10261/285717


Help guide

1106