Papers: 10.1371/journal.pone.0064840

https://doi.org/10.1371/journal.pone.0064840

Correlation Spectroscopy and Molecular Dynamics Simulations to Study the Structural Features of Proteins

Cited by: 2
Author(s): Antonio Varriale, Anna Marabotti, Giampiero Mei, Maria Staiano, Sabato D’Auria
Published: over 13 years ago

Software Mentions 1