Protein isolation through impact desolvation of electrosprayed microdroplets (IDEM): Molecular dynamics simulation

Article

Abstract: Using molecular dynamics simulation, we investigate the collision of an echistatin molecule embedded

Palabras claves:

Conformational change, Impact desolvation, Mass spectrometry, molecular dynamics, Protein-solvent interaction

Autores:

Saravana Prakash Thirumuruganandham, Urbassek H.M.

Fuentes:

google

scopus