AMBER: differenze tra le versioni

Versione delle 22:04, 21 mar 2011

Versione delle 23:34, 5 lug 2011

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{{reflist}}

== Bibliografia ==

== Ulteriori approfondimenti ==

* {{cite journal |author=Duan, ''et al.'' |last2=Wu |first2=Chun |last3=Chowdhury |first3=Shibasish |last4=Lee |first4=Mathew C. |last5=Xiong |first5=Guoming |last6=Zhang |first6=Wei |last7=Yang |first7=Rong |last8=Cieplak |first8=Piotr |last9=Luo |first9=Ray |title=A point-charge force field for molecular mechanics simulations of proteins based on condensed-phase quantum mechanical calculations |journal=J Computational Chemistry |volume=24 |issue=16 |page=1999–2012 |year=2003 |doi=10.1002/jcc.10349}}

== BibliografiaCollegamenti esterni ==

* [http://ambermd.org/ sitoSito web AMBER]

[[Categoria: Chemioinformatica]]