Using force-based adaptive resolution simulations to calculate solvation free energies of amino acid sidechain analogues

Fiorentini, Raffaele; Kremer, Kurt; Potestio, Raffaello; Fogarty, Aoife C.

doi:10.1063/1.4989486

Using force-based adaptive resolution simulations to calculate solvation free energies of amino acid sidechain analogues / Fiorentini, Raffaele; Kremer, Kurt; Potestio, Raffaello; Fogarty, Aoife C.. - In: THE JOURNAL OF CHEMICAL PHYSICS. - ISSN 0021-9606. - 146:24(2017), p. 244113. [10.1063/1.4989486]

Using force-based adaptive resolution simulations to calculate solvation free energies of amino acid sidechain analogues

Fiorentini, Raffaele;Kremer, Kurt;Potestio, Raffaello;Fogarty, Aoife C.

2017-01-01

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	Anno di pubblicazione (Date of publication)
	
				2017
			
	Titolo del periodico (Journal title)
	
				THE JOURNAL OF CHEMICAL PHYSICS
			
	Numero e parte del fascicolo (Issue number and part)
	
				24
			
	DOI
	
				https://dx.doi.org/10.1063/1.4989486
			
	Codice PubMed (PubMed Identifier)
	
				28668024
			
	Codice Scopus (Scopus identifier)
	
				2-s2.0-85021658464
			
	Codice WOS (WOS identifier)
	
				WOS:000404302600013
			
	Tutti gli autori
	
						Fiorentini, Raffaele; Kremer, Kurt; Potestio, Raffaello; Fogarty, Aoife C.
					
	Citazione
	
				Using force-based adaptive resolution simulations to calculate solvation free energies of amino acid sidechain analogues / Fiorentini, Raffaele; Kremer, Kurt; Potestio, Raffaello; Fogarty, Aoife C.. - In: THE JOURNAL OF CHEMICAL PHYSICS. - ISSN 0021-9606. - 146:24(2017), p. 244113. [10.1063/1.4989486]
			
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				03.1 Articolo su rivista (Journal article)

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