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Research Article · Open access · Published 21 March 2013

Identification of Pharmacological Targets Combining Docking and Molecular Dynamics Simulations

Ilizaliturri-Flores Ian, Rosas-Trigueros Jorge Luis, Carrillo-Vazquez Jonathan Pablo et al.
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Citing articles (4)

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

  1. doi:10.1186/s13104-015-0976-4Found 12 June 2020
  2. doi:10.4018/978-1-5225-0549-5.ch031Found 12 June 2020
  3. doi:10.1016/j.compbiolchem.2017.06.003Found 12 June 2020
  4. doi:10.4018/978-1-5225-0115-2.ch012Found 12 June 2020