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 | Authors: Stefan Richter | ||
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| 15 | = What can I find here? = | ||
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| 18 | Tools and tutorials that describes how to:* simulate protein-protein association using Brownian Dynamics (BD) simulations (web server webSDA) | ||
| 19 | * analyse the results of a Brownian dynamics simulation for calculating protein-protein association rate constants | ||
| 20 | * compute protein electrostatic potential (under development) | ||
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| 22 | compare the electrostatic potentials surrounding a set of protein isoforms or specific regions with multipipsa (under development) | ||
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| 25 | identify potential protein binding sites by comparing the electrostatic potentials of a set of protein isoforms | ||
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| 29 | = Who has access? = | ||
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| 31 | All EBRAINS users | ||
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| 37 | {{box title="**Contents**"}} | ||
| 38 | {{toc/}} | ||
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