Molecular dynamics simulations of ligand-induced backbone conformational changes in the binding site of the periplasmic lysine-, arginine-, ornithine-binding protein

Title
Molecular dynamics simulations of ligand-induced backbone conformational changes in the binding site of the periplasmic lysine-, arginine-, ornithine-binding protein
Authors
Keywords
-
Journal
JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
Volume 22, Issue 11, Pages 799-814
Publisher
Springer Nature
Online
2008-04-14
DOI
10.1007/s10822-008-9215-6

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