Temporal and steric analysis of ionic permeation and binding in SERCA via molecular dynamic simulations

Nanotechnology

Volumn 18, Issue 42, 2007, Pages

  Fonseca, J E ^a   Kaya, S ^a   Rakowski, R F ^b  

^a Ohio University   (United States)

^b OHIO UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BIOMEDICAL ENGINEERING; CELL MEMBRANES; COMPUTER SIMULATION; CRYSTAL STRUCTURE; ELECTROSTATICS; MOLECULAR DYNAMICS;

IONIC PERMEATION; LUMENAL PATHWAYS; SIMULATION TOOLS; STERIC ANALYSIS;

ENZYME KINETICS;

ADENOSINE TRIPHOSPHATASE (CALCIUM); LIPID;

ANALYTIC METHOD; BINDING AFFINITY; CALCIUM BINDING; CONFERENCE PAPER; ELECTRICITY; ENZYME CONFORMATION; IONIC STRENGTH; LIPID BILAYER; MEMBRANE TRANSPORT; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; NANOENGINEERING; PRIORITY JOURNAL; PROTEIN TRANSPORT; SARCOPLASMIC RETICULUM; SIMULATION; STRUCTURE ACTIVITY RELATION;

EID: 34748861475     PISSN: 09574484     EISSN: 13616528     Source Type: Journal    
DOI: 10.1088/0957-4484/18/42/424022     Document Type: Conference Paper

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