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  • 1-3 of  3 results for ""Molecular Docking Simulation""
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Academic Journal

Modeling EphB4-EphrinB2 protein-protein interaction using flexible docking of a short linear motif.

  • Authors : Ciemny MP; Faculty of Chemistry, Biological and Chemical Research Centre, University of Warsaw, Żwirki i Wigury 101, 02-089, Warsaw, Poland.; Faculty of Physics, University of Warsaw, Pasteura 5, Warsaw, Poland.

Subjects: Molecular Docking Simulation*; Ephrin-B2/Ephrin-B2/Ephrin-B2/*chemistry ; Ephrin-B2/Ephrin-B2/Ephrin-B2/*metabolism

  • Source: Biomedical engineering online [Biomed Eng Online] 2017 Aug 18; Vol. 16 (Suppl 1), pp. 71. Date of Electronic Publication: 2017 Aug 18.Publisher: BioMed Central Country of Publication: England NLM ID: 101147518 Publication Model: Electronic Cited Medium: Internet ISSN: 1475-925X

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Academic Journal

A protocol for CABS-dock protein-peptide docking driven by side-chain contact information.

  • Authors : Kurcinski M; Faculty of Chemistry, Biological and Chemical Research Center, University of Warsaw, Żwirki i Wigury 101, 02-089, Warsaw, Poland.; Blaszczyk M

Subjects: Molecular Docking Simulation*; Peptides/Peptides/Peptides/*chemistry ; Peptides/Peptides/Peptides/*metabolism

  • Source: Biomedical engineering online [Biomed Eng Online] 2017 Aug 18; Vol. 16 (Suppl 1), pp. 73. Date of Electronic Publication: 2017 Aug 18.Publisher: BioMed Central Country of Publication: England NLM ID: 101147518 Publication Model: Electronic Cited Medium: Internet ISSN: 1475-925X

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  • 1-3 of  3 results for ""Molecular Docking Simulation""