The research involves using computational chemistry and computational
biophysical methods to study the structures and mechanisms involved in the
misfolding and aggregation of alpha-synuclein.

This work focuses on the effects that small molecules, metal ions, lipids
and associated proteins have on the interactions, structures and mechanisms
of alpha-synuclein aggregation and potential mechanisms of toxicity.

The research involves a range of computational techniques including:
atomistic & coarse-grained molecular dynamics, Monte Carlo simulations,
quantum mechanics, molecular mechanics, and docking.

Requirements:
* A Ph.D. in chemistry, molecular biophysics or physics within the last 5
  years.
* Experience with computer programming (especially any of the scripting
  languages)
* Ability to clearly communicate in English (both written and verbal)
* Demonstrated proficiency in research and an ability to work independently
* Ability to do detailed qualitative and quantitative analysis on simulated
  model systems
* Ability to relate computational results to known experimental results

Preferences:
* Experience with computational biophysics software (NAMD, GROMACS, etc.)
* Experience with Monte Carlo simulations
* Experience with quantum chemistry software (GAMESS-US, Gaussian, ADF, etc.)

Interested applicants should email a current CV, contact information and
references to pattersj^-^uab.edu.