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      <div class="TdmEntry">Overall Objectives<ul><li><a href="./uid3.html">Computational Challenges in Structural Biology</a></li></ul></div>
      <div class="TdmEntry">Research Program<ul><li><a href="uid9.html&#10;&#9;&#9;  ">Classifying and Mining Protein Structures and
Protein Interactions</a></li><li><a href="uid14.html&#10;&#9;&#9;  ">Integrative Multi-Component Assembly and Modeling</a></li></ul></div>
      <div class="TdmEntry">Application Domains<ul><li><a href="uid24.html&#10;&#9;&#9;  ">Biomedical Knowledge Discovery</a></li><li><a href="uid25.html&#10;&#9;&#9;  ">Prokaryotic Type IV Secretion Systems</a></li><li><a href="uid26.html&#10;&#9;&#9;  ">G-protein Coupled Receptors</a></li></ul></div>
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      <div class="TdmEntry">New Software and Platforms<ul><li><a href="uid30.html&#10;&#9;&#9;  ">Kpax</a></li><li class="tdmActPage"><a href="uid33.html&#10;&#9;&#9;  ">KBDOCK</a></li><li><a href="uid36.html&#10;&#9;&#9;  ">Hex</a></li><li><a href="uid39.html&#10;&#9;&#9;  ">Sam</a></li><li><a href="uid42.html&#10;&#9;&#9;  ">EC-DomainMiner</a></li><li><a href="uid45.html&#10;&#9;&#9;  ">MD-Kmean</a></li><li><a href="uid47.html&#10;&#9;&#9;  ">Protein-Marshmallow</a></li><li><a href="uid49.html&#10;&#9;&#9;  ">Platforms</a></li></ul></div>
      <div class="TdmEntry">New Results<ul><li><a href="uid53.html&#10;&#9;&#9;  ">Annotating 3D Protein Domains</a></li><li><a href="uid54.html&#10;&#9;&#9;  ">Large-Scale Analysis of 3D Protein Interactions</a></li><li><a href="uid55.html&#10;&#9;&#9;  ">Predicting Drug Side Effects</a></li><li><a href="uid56.html&#10;&#9;&#9;  ">Modeling a GPCR Receptor Complex</a></li><li><a href="uid57.html&#10;&#9;&#9;  ">Modeling the Apelin Receptor</a></li><li><a href="uid58.html&#10;&#9;&#9;  ">Identifying New Anti-Fungal Agents</a></li></ul></div>
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	    Raweb 
	    2015</a> | <a href="http://www.inria.fr/en/teams/capsid">Presentation of the Project-Team CAPSID</a></small>
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        <h2>Section: 
      New Software and Platforms</h2>
        <h3 class="titre3">KBDOCK</h3>
        <p><span class="smallcap">Keywords: </span> Protein Binding Sites</p>
        <p>
          <span class="smallcap">Scientific Description </span>
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        <p>KBDOCK is a database of all known protein-protein interactions
that have experimentally determined 3D structures.
In 2015, we used the latest version of KBDOCK
in several rounds of the community-wide “CAPRI” blind docking experiment
<a href="./bibliography.html#capsid-2015-bid49">[36]</a> .
A journal article has been accepted for publication in <i>Proteins</i>.</p>
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          <span class="smallcap">Functional Description </span>
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        <p>KBDOCK combines coordinate data from the PDB
with the Pfam protein domain family classification
<a href="./bibliography.html#capsid-2015-bid15">[28]</a> 
in order to describe and analyze all known
protein-protein interactions for which the 3D structures are available.</p>
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            <p class="notaparagraph"><a name="uid34"> </a>Contact: David Ritchie</p>
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            <p class="notaparagraph"><a name="uid35"> </a>URL: <a href="http://kbdock.loria.fr">http://kbdock.loria.fr</a></p>
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