Contribution to a book

FZJ-2017-08445

http://join2-wiki.gsi.de/foswiki/pub/Main/Artwork/join2_logo100x88.png Chapter 12. Molecular Modelling and Simulations Applied to Challenging Drug Discovery Targets

Martín-Santamaría, S. (Editor) ; De Vivo, M. (Corresponding author)FZJ* ; Masetti, M. (Corresponding author) ; Rossetti, G. (Corresponding author)FZJ*

2017
Royal Society of Chemistry Cambridge

This record in other databases:

Please use a persistent id in citations: doi:10.1039/9781788010139-00317

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Contributing Institute(s):

1. Computational Biomedicine (IAS-5)
2. Computational Biomedicine (INM-9)
3. Jülich Supercomputing Center (JSC)

Research Program(s):

1. 572 - (Dys-)function and Plasticity (POF3-572) (POF3-572)
2. 574 - Theory, modelling and simulation (POF3-574) (POF3-574)
3. 511 - Computational Science and Mathematical Methods (POF3-511) (POF3-511)

Appears in the scientific report 2017

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