On developing coarse-grained models for biomolecular simulation: a review
- Author
- RINIKER, Sereina1 ; ALLISON, Jane R1 2 ; VAN GUNSTEREN, Wilfred F1
[1] Laboratory of Physical Chemistry, Swiss Federal Institute of Technology, ETH, 8093 Zürich, Switzerland
[2] Centre for Theoretical Chemistry and Physics, Institute of Natural Sciences, Massey University Albany, New Zealand - Source
PCCP. Physical chemistry chemical physics (Print). 2012, Vol 14, Num 36, pp 12423-12430, 8 p ; ref : 52 ref
- Publisher
- Royal Society of Chemistry, Cambridge
- Publication country
- United Kingdom
- Document type
- Article
- Language
- English
- Keyword (fr)
- Article synthèse Modèle Mécanisme Simulation
- Keyword (en)
- Review Models Mechanism Simulation
- Keyword (es)
- Artículo síntesis Modelo Mecanismo Simulación
- Classification
- Discipline
- General chemistry and physical chemistry
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 26312927
Sauf mention contraire ci-dessus, le contenu de cette notice bibliographique peut être utilisé dans le cadre d’une licence CC BY 4.0 Inist-CNRS / Unless otherwise stated above, the content of this bibliographic record may be used under a CC BY 4.0 licence by Inist-CNRS / A menos que se haya señalado antes, el contenido de este registro bibliográfico puede ser utilizado al amparo de una licencia CC BY 4.0 Inist-CNRS
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DOI
10.1039/c2cp40934h 
https://dx.doi.org/10.1039/c2cp40934h
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