From e84eaa39e4aec85a6c6b4f86b4408b43e8ee0095 Mon Sep 17 00:00:00 2001 From: "W. Trevor King" Date: Mon, 25 Jun 2012 20:56:32 -0400 Subject: [PATCH] Add citations for lu98 and lu99 to introduction MD discussion. These papers are probably the earliest examples of molecular dynamics simulations of velocity-clamp unfolding. --- src/introduction/main.tex | 3 ++- 1 file changed, 2 insertions(+), 1 deletion(-) diff --git a/src/introduction/main.tex b/src/introduction/main.tex index 0c13d4c..0323e4f 100644 --- a/src/introduction/main.tex +++ b/src/introduction/main.tex @@ -131,7 +131,8 @@ resolution over experimental timescales. Even with significant computing resources, comparing molecular dynamics results with experimental data remains elusive. For example, experimental pulling speeds are on the order of \bareU{$\mu$m/s}, while simulation pulling -speeds are on the order of \bareU{m/s}\citep{zhao06,berkemeier11}. +speeds are on the order of +\bareU{m/s}\citep{lu98,lu99,zhao06,berkemeier11}. % why AFM & what an AFM is Single molecule techniques for manipulating biopolymers include -- 2.26.2