
Modeling conformational transitions in kinases by molecular dynamics simulations: achievements, difficulties, and open challenges
D'Abramo, Marco, Besker, Neva, Chillemi, Giovanni, Grottesi, AlessandroVolume:
5
Langue:
english
Journal:
Frontiers in Genetics
DOI:
10.3389/fgene.2014.00128
Date:
May, 2014
Fichier:
PDF, 441 KB
english, 2014