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Research Article · Open access · Published 11 November 2014

Docking and Molecular Dynamics Simulations in Potential Drugs Discovery: An Application to Influenza Virus M2 Protein

Marine E. Bozdaganyan, Philipp S. Orekhov, Nicola L. Bragazzi et al.
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Citing articles (7)

Read from Crossref’s cited-by service every week, newest first.

  1. doi:10.1016/j.bpc.2022.106824Found 13 May 2022
  2. doi:10.1007/s13538-021-01009-zFound 7 January 2022
  3. doi:10.1080/07391102.2021.1962407Found 11 August 2021
  4. doi:10.1007/s10989-019-09983-4Found 12 June 2020
  5. doi:10.15406/mojddt.2018.02.00031Found 12 June 2020
  6. doi:10.1371/journal.pcbi.1004619Found 12 June 2020
  7. doi:10.15406/mojddt.2018.02.00050Found 12 June 2020