Wiki source code of Molecular Tools: protein association rates and binding sites
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5 | = Molecular Tools: protein association rates and binding sites = | ||
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7 | This collab contains a set of tools and tutorials for exploring protein-protein binding properties and estimation of protein-protein association rates | ||
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9 | Authors: Stefan Richter | ||
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17 | = What can I find here? = | ||
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20 | Tools and tutorials that describes how to: | ||
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22 | * simulate protein-protein association using Brownian Dynamics (BD) simulations (web server webSDA) | ||
23 | * analyse the results of a Brownian dynamics simulation for calculating protein-protein association rate constants | ||
24 | * compute protein electrostatic potential (under development) | ||
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26 | compare the electrostatic potentials surrounding a set of protein isoforms or specific regions with multipipsa (under development) | ||
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29 | identify potential protein binding sites by comparing the electrostatic potentials of a set of protein isoforms | ||
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33 | = Who has access? = | ||
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35 | All EBRAINS users | ||
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41 | {{box title="**Contents**"}} | ||
42 | {{toc/}} | ||
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