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DTSTART:19700329T010000
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CATEGORIES:Extra Theoretical Chemistry Seminars
SUMMARY:Protein folding\, unfolding\, and ligand docking b
 y generalized-ensemble algorithms - Prof. Yuko Oka
 moto\, Department of Physics\, School of Science\,
  Nagoya University
DTSTART;TZID=Europe/London:20131129T120000
DTEND;TZID=Europe/London:20131129T130000
UID:TALK47311AThttp://talks.cam.ac.uk
URL:http://talks.cam.ac.uk/talk/index/47311
DESCRIPTION:Generalized-ensemble algorithms are based on artif
 icial statistical ensembles and enhance conformati
 onal sampling greatly. In this talk\, I will prese
 nt the latest results of our applications of gener
 alized-ensemble algorithms to protein folding\, un
 folding\, and ligand docking simulations.
LOCATION:Unilever Lecture Theatre\, Department of Chemistry
CONTACT:Dr. Judith B. Rommel
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