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visualization molecular dynamics software version 1.9.1  (Molecular Dynamics Inc)

 
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    Structured Review

    Molecular Dynamics Inc visualization molecular dynamics software version 1.9.1
    Visualization Molecular Dynamics Software Version 1.9.1, supplied by Molecular Dynamics Inc, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
    https://www.bioz.com/product/visual+molecular+dynamics+version+1%2E9%2E1/namd2/pmc11509940-69-24-25
    Average 90 stars, based on 1 article reviews
    visualization molecular dynamics software version 1.9.1 - by Bioz Stars, 2026-09
    90/100 stars

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    Related Articles

    Generated:

    Article Title: Extra-virgin olive oil contains a metabolo-epigenetic inhibitor of cancer stem cells
    Article Snippet: Graphical representations were prepared using Visual Molecular Dynamics version 1.9.1, LigPlot + and PLIP version 1.3.0.

    Article Title: Computational and Experimental Investigation of the Structure of Peptide Monolayers on Gold Nanoparticles.
    Article Snippet: Visual Molecular Dynamics version 1.9.141 was used to visualize and render the structures and create the movie available in the SI.

    Article Title: Drug Resistance Conferred by Mutations Outside the Active Site through Alterations in the Dynamic and Structural Ensemble of HIV-1 Protease
    Article Snippet: To calculate the hydrogen bond duration between various residues within the network from the simulations, the Visual Molecular Dynamics (VMD) version 1.9.1 was used., VMD was used to write out the trajectory in a pdb format using the coordinates and trajectory files generated by PTraj from the AMBER simulation software.

    Article Title: Drug Resistance Conferred by Mutations Outside the Active Site through Alterations in the Dynamic and Structural Ensemble of HIV-1 Protease
    Article Snippet: To calculate the hydrogen bond duration between various residues within the network from the simulations, the Visual Molecular Dynamics (VMD) version 1.9.1 was used.29,30 VMD was used to write out the trajectory in a pdb format using the coordinates and trajectory files generated by PTraj from the AMBER simulation software.

    Article Title: Random acceleration and steered molecular dynamics simulations reveal the (un)binding tunnels in adenosine deaminase and critical residues in tunnels
    Article Snippet: All the results were visualized with Visual Molecular Dynamics (VMD) version 1.9.1.

    Software:

    Article Title: Extra-virgin olive oil contains a metabolo-epigenetic inhibitor of cancer stem cells
    Article Snippet: Graphical representations were prepared using Visual Molecular Dynamics version 1.9.1, LigPlot + and PLIP version 1.3.0.

    Article Title: Computational and Experimental Investigation of the Structure of Peptide Monolayers on Gold Nanoparticles.
    Article Snippet: Visual Molecular Dynamics version 1.9.141 was used to visualize and render the structures and create the movie available in the SI.

    Article Title: Drug Resistance Conferred by Mutations Outside the Active Site through Alterations in the Dynamic and Structural Ensemble of HIV-1 Protease
    Article Snippet: To calculate the hydrogen bond duration between various residues within the network from the simulations, the Visual Molecular Dynamics (VMD) version 1.9.1 was used., VMD was used to write out the trajectory in a pdb format using the coordinates and trajectory files generated by PTraj from the AMBER simulation software.

    Article Title: Drug Resistance Conferred by Mutations Outside the Active Site through Alterations in the Dynamic and Structural Ensemble of HIV-1 Protease
    Article Snippet: To calculate the hydrogen bond duration between various residues within the network from the simulations, the Visual Molecular Dynamics (VMD) version 1.9.1 was used.29,30 VMD was used to write out the trajectory in a pdb format using the coordinates and trajectory files generated by PTraj from the AMBER simulation software.

    Article Title: Random acceleration and steered molecular dynamics simulations reveal the (un)binding tunnels in adenosine deaminase and critical residues in tunnels
    Article Snippet: All the results were visualized with Visual Molecular Dynamics (VMD) version 1.9.1.



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