Jorge Numata's profile

I'm male

What I do

My main interests are in computer simulation of biological proteins with a physicochemical approach.

Affiliations

Current

Location

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Interests

molecular dynamics, statistical mechanics, biologically relevant proteins, protein misfolding

Projects

Development of a new method to calculate molecular conformational entropy using information theory.
Thermodynamic properties of beta amyloid aggregation.

Publications

Jorge Numata has listed no publications on Nature Network.

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