TY  - CHAP
AU  - De Vivo, Marco
AU  - Masetti, Matteo
AU  - Rossetti, Giulia
A3  - Martín-Santamaría, Sonsoles
TI  - Chapter 12. Molecular Modelling and Simulations Applied to Challenging Drug Discovery Targets
CY  - Cambridge
PB  - Royal Society of Chemistry
M1  - FZJ-2017-08445
SP  - 317 - 348
PY  - 2017
LB  - PUB:(DE-HGF)7
DO  - DOI:10.1039/9781788010139-00317
UR  - https://juser.fz-juelich.de/record/841370
ER  -