The effects of solvent on the conformation and the collective motions of protein: Normal mode analysis and molecular dynamics simulations of melittin in water and in vacuum
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference47 articles.
1. Computer simulation of the dynamics of hydrated protein crystals and its comparison with x-ray data.
2. Accurate simulation of protein dynamics in solution.
3. Solvent effects on protein motion and protein effects on solvent motion
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