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(Latest Updates)
(Latest Updates)
 
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<big><big><big><span style="color:blue">Welcome to the BioInfo3D group page!</span></big></big></big>
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<big><big><big><span style="color:blue">Welcome to the BioInfo3D group page </span></big></big></big>
  
  
 
== Latest Updates ==
 
== Latest Updates ==
'''24.10.11:''' New web server: [http://bioinfo3d.cs.tau.ac.il/PepCrawler PepCrawler] - refinement and binding-affinity estimation of peptide inhibitors.
 
  
'''07.07.11:''' New web server: [http://bioinfo3d.cs.tau.ac.il/ParaDock ParaDock] - rigid protein, flexible DNA Docking.
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'''8.9.21:''' New web server: [http://bioinfo3d.cs.tau.ac.il/ScanNet/ ScanNet] - ScanNet: An interpretable geometric deep learning model for structure-based protein binding site prediction
  
'''26.01.15:''' New web server: [http://bioinfo3d.cs.tau.ac.il/DockStar DockStar] - Structural modeling of multimolecular protein complexes
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'''22.5.22:''' New web server: [http://bioinfo3d.cs.tau.ac.il/PepWhisperer/ PepWhisperer] - Pep-Whisperer: Inhibitory Peptide Design
 
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'''13.09.15:''' New web server: [http://bioinfo3d.cs.tau.ac.il/PinaColada/ PinaColada] - Peptide-Inhibitor Ant Colony Ad-hoc Design Algorithm
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Latest revision as of 10:46, 24 May 2022

Welcome to the BioInfo3D group page


Latest Updates

8.9.21: New web server: ScanNet - ScanNet: An interpretable geometric deep learning model for structure-based protein binding site prediction

22.5.22: New web server: PepWhisperer - Pep-Whisperer: Inhibitory Peptide Design

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