Ab initio MO studies of interaction mechanisms of Protein Kinase C with cell membranes
type: Item
instance of: scholarly article
title: Ab initio MO studies of interaction mechanisms of Protein Kinase C with cell membranes
zbMATH Open document ID: 1007.92014
DOI: 10.1016/S0010-4655(01)00353-8
author: Ken-ichiro Tsuda
author: Hiroki Kaneko
author: Jiro Shimada
author: Toshikazu Takada
published in: Computer Physics Communications
publication date: 2002-07-24T00:00:00Z
Mathematics Subject Classification ID: 92C45
Mathematics Subject Classification ID: 92C40
zbMATH DE Number: 1709051
zbMATH Keywords: molecular orbital simulation
zbMATH Keywords: electrostatic potential
zbMATH Keywords: protein kinease C
MaRDI profile type: MaRDI publication profile
full work available at URL: s0010-4655(01)00353-8
OpenAlex ID: W2089466158
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description: scientific article; zbMATH DE number 1709051