Wiki source code of Molecular Tools: protein association rates and binding sites
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5 | = Molecular Tools: | ||
6 | protein association rates and binding sites = | ||
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8 | This collab contains a set of tools and tutorials for exploring protein binding properties based on their electrostatics and estimation of protein-protein association rates | ||
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10 | Authors: Neil Bruce, Daria Kokh, Stefan Richter, Rebecca Wade | ||
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18 | = What can I find here? = | ||
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20 | The descriptions of | ||
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23 | Tools and tutorials that describes how to: | ||
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25 | * simulate protein-protein association using Brownian Dynamics (BD) simulations (web server webSDA) | ||
26 | * analyse the results of a Brownian dynamics simulation for calculating protein-protein association rate constants | ||
27 | * compute protein electrostatic potential (under development) | ||
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29 | compare the electrostatic potentials surrounding a set of protein isoforms or specific regions with multipipsa (under development) | ||
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32 | identify potential protein binding sites by comparing the electrostatic potentials of a set of protein isoforms (under development) | ||
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36 | = Who has access? = | ||
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38 | All EBRAINS users | ||
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44 | {{box title="**Contents**"}} | ||
45 | {{toc/}} | ||
46 | {{/box}} | ||
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