%0 Book Section
%A De Vivo, Marco
%A Masetti, Matteo
%A Rossetti, Giulia
%Y Martín-Santamaría, Sonsoles
%T Chapter 12. Molecular Modelling and Simulations Applied to Challenging Drug Discovery Targets
%C Cambridge
%I Royal Society of Chemistry
%M FZJ-2017-08445
%P 317 - 348
%D 2017
%< Computational Tools for Chemical Biology / Martín-Santamaría, Sonsoles (Editor)   ; Cambridge : Royal Society of Chemistry, 2017,  ; ISBN:  ; doi:10.1039/9781788010139
%F PUB:(DE-HGF)7
%9 Contribution to a book
%R 10.1039/9781788010139-00317
%U https://juser.fz-juelich.de/record/841370