Computation of protein pK's values by an integrated density functional theory/Polarizable Continuum Model approach(287 views) Barone V, Improta R, Rega N
Dipartimento di Chimica, Università Federico II, Complesso Monte S. Angelo, via Cintia, 80126 Naples, Italy
Istituto Biostrutture e Bioimmagini, CNR, V. Mezzocannone, 680134 Naples, Italy
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Computation of protein pK's values by an integrated density functional theory/Polarizable Continuum Model approach
Kállay C, Dávid A, Timári S, Nagy EM, Sanna D, Garribba E, Micera G, De Bona P, Pappalardo G, Rizzarelli E, Sóvágó I * Copper(II) complexes of rat amylin fragments(357 views) Dalton T (ISSN: 1477-9234, 1477-9226, 1477-9234electronic), 2011 Oct 14; 40(38): 9711-9721. Impact Factor:3.838 ViewExport to BibTeXExport to EndNote