TY  - RPRT
TI  - Use of multiple picosecond high-mass molecular dynamics simulations to predict crystallographic B-factors of folded globular proteins
AU  - Yuan-Ping Pang
PY  - 2016
DO  - 10.1101/052126
UR  - https://www.biorxiv.org/content/10.1101/052126v1
ID  - 10.1101/052126
ER  -