Potential of mean force calculations on an L-type calcium channel model

Protein Engineering

Volumn 16, Issue 3, 2003, Pages 209-215

  Barreiro, Gabriela ^a,c   Guimarães, Cristiano Ruch Werneck ^a,b   De Alencastro, Ricardo Bicca ^a  

^a Depto Quim Organ Inst Quim U   (Brazil)

^b YALE UNIVERSITY   (United States)

^c WESLEYAN UNIVERSITY   (United States)

Author keywords

Ca2+ permeation; FDTI method; L type Ca2+ channel; Molecular model; Potential of mean force calculations

Indexed keywords

CALCIUM CHANNEL L TYPE; CALCIUM ION; ISOLEUCINE; LITHIUM ION; SODIUM ION; VALINE;

ARTICLE; CALCULATION; ENERGY; FORCE; HYDROPHOBICITY; MOLECULAR DYNAMICS; MOLECULAR MODEL; PRIORITY JOURNAL; TEMPERATURE; THERMODYNAMICS;

EID: 0037542559     PISSN: 02692139     EISSN: None     Source Type: Journal    
DOI: 10.1093/proeng/gzg028     Document Type: Article

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