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Revision as of 11:42, 1 February 2016

Welcome to the BioInfo3D group page!

24.10.11: New web server: PepCrawler - refinement and binding-affinity estimation of peptide inhibitors.

07.07.11: New web server: ParaDock - rigid protein, flexible DNA Docking.

26.01.15: New web server: DockStar - Structural modeling of multimolecular protein complexes

13.09.15: New web server: PinaColada - Peptide-Inhibitor Ant Colony Ad-hoc Design Algorithm

1.1.16: New web server: Memdock - Membrane Protein Docking Algorithm

Revision as of 06:19, 13 September 2015 (view source) Ppdock (Talk \| contribs) (→Latest Updates) ← Older edit		Revision as of 11:42, 1 February 2016 (view source) Ppdock (Talk \| contribs) (→Latest Updates) Newer edit →
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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		'''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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		+	'''1.1.16:''' New web server: [http://bioinfo3d.cs.tau.ac.il/Memdock/ Memdock] - Membrane Protein Docking Algorithm