Distance-based configurational entropy of proteins from molecular dynamics simulations
2015
2016-10-10 15:36:39
1033
entropy, protein, molecular dynamics, simulations, MD
r6
Federico
Fogolari
70
Alessandra
Corazza
70
Sara
Fortuna
70
Miguel Angel
Soler
70
Bryan
VanSchouwen
70
Giorgia
Brancolini
70
Stefano
Corni
70
Giuseppe
Melacini
70
Gennaro
Esposito
70
COBISS_ID
3
4536315
DOI
15
10.1371/journal.pone.0132356
NUK URN
18
URN:SI:UNG:REP:2E8HAEOE
10_Fogolari_Enropy.pdf
2514130
Predstavitvena datoteka
2016-10-10 15:36:48
0
Izvorni URL
2016-10-10 15:36:39