Molecular dynamics simulations of tubulin structure and calculations of electrostatic properties of microtubules (Q814202): Difference between revisions
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| Property / full work available at URL: https://doi.org/10.1016/j.mcm.2005.05.002 / rank | |||
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| Property / OpenAlex ID: W1976285635 / rank | |||
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| Property / cites work: AMBER, a package of computer programs for applying molecular mechanics, normal mode analysis, molecular dynamics and free energy calculations to simulate the structural and energetic properties of molecules / rank | |||
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Latest revision as of 09:57, 24 June 2024
scientific article
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Molecular dynamics simulations of tubulin structure and calculations of electrostatic properties of microtubules |
scientific article |
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Molecular dynamics simulations of tubulin structure and calculations of electrostatic properties of microtubules (English)
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6 February 2006
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