Combined quantum-mechanical molecular mechanics calculations with NWChem and AMBER Excited state properties of green fluorescent protein chromophore analogue in aqueous solution

Combined quantum-mechanical molecular mechanics calculations with NWChem and AMBER : Excited state properties of green fluorescent protein chromophore analogue in aqueous solution

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Bibliographische Detailangaben
Veröffentlicht in:Journal of computational chemistry. - 1984. - 38(2017), 18 vom: 05. Juli, Seite 1631-1639
1. Verfasser: Pirojsirikul, Teerapong (VerfasserIn)
Weitere Verfasser: Götz, Andreas W, Weare, John, Walker, Ross C, Kowalski, Karol, Valiev, Marat
Format: Online-Aufsatz
Sprache:English
Veröffentlicht: 2017
Zugriff auf das übergeordnete Werk:Journal of computational chemistry
Schlagworte:Journal Article Research Support, Non-U.S. Gov't Research Support, U.S. Gov't, Non-P.H.S. AMBER CCSD(T) Nwchem QM/MM excited states green fluorescent protein solvation mehr... Solutions Water 059QF0KO0R Green Fluorescent Proteins 147336-22-9
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