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  1. MutationExplorerServer MutationExplorerServer Public

    HTML 2

  2. Griffin1.0 Griffin1.0 Public

    Staritzbichler R, Anselmi C, Forrest LR, Faraldo-Gómez JD. GRIFFIN: A versatile methodology for optimization of protein-lipid interfaces for membrane protein simulations. J Chem Theory Comput. 2011…

    C++ 1

  3. explorer_interface explorer_interface Public

    JavaScript 1

  4. smoothT smoothT Public

    Determination and visualization of low energy pathways or molecular transitions. Connecting link between Monte Carlo bases methods such as docking and molecular dynamics simulations.

    C++

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  • starbeachlab/MutationExplorerServer’s past year of commit activity
    HTML 2 0 2 0 Updated Oct 18, 2024
  • starbeachlab/explorer_interface’s past year of commit activity
    JavaScript 1 0 0 0 Updated Feb 5, 2024
  • smoothT Public

    Determination and visualization of low energy pathways or molecular transitions. Connecting link between Monte Carlo bases methods such as docking and molecular dynamics simulations.

    starbeachlab/smoothT’s past year of commit activity
    C++ 0 0 0 0 Updated Jan 13, 2023
  • Griffin1.0 Public

    Staritzbichler R, Anselmi C, Forrest LR, Faraldo-Gómez JD. GRIFFIN: A versatile methodology for optimization of protein-lipid interfaces for membrane protein simulations. J Chem Theory Comput. 2011 Apr 12;7(4):1167-1176. doi: 10.1021/ct100576m. PMID: 24707227; PMCID: PMC3972769.

    starbeachlab/Griffin1.0’s past year of commit activity
    C++ 1 0 0 0 Updated Apr 2, 2021

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