DSxWorkshop – HADDOCK on Information-driven modelling of Biomolecular complexes

HADDOCK is one of the earlier developed protien-protein docking tools contributed by the Computational Structural Biology group/NMR Research Group of Utrecht University that was led by Prof. Bonvin. HADDOCK can integrate information derived from biochemical, biophysical or bioinformatics method to enhance sampling, scoring or both.

Date

Jul 24 2019
Expired!

Time

All Day

Location

Perdana University
MAEPS, Serdang

Organizer

Choi Sy Bing
Phone
603 89418646
Email
[email protected]

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