<?xml version="1.0" encoding="utf-8" standalone="yes"?><rss version="2.0" xmlns:atom="http://www.w3.org/2005/Atom"><channel><title>Changhao Wang | Ray Luo Lab</title><link>http://rayluolab.org/author/changhao-wang/</link><atom:link href="http://rayluolab.org/author/changhao-wang/index.xml" rel="self" type="application/rss+xml"/><description>Changhao Wang</description><generator>Hugo Blox Builder (https://hugoblox.com)</generator><language>en-us</language><lastBuildDate>Mon, 01 Jan 2018 00:00:00 +0000</lastBuildDate><image><url>http://rayluolab.org/media/icon_hu17459977877040264969.png</url><title>Changhao Wang</title><link>http://rayluolab.org/author/changhao-wang/</link></image><item><title>Recent Developments and Applications of the MMPBSA Method</title><link>http://rayluolab.org/publication/luo-2018-recentdevelopments/</link><pubDate>Mon, 01 Jan 2018 00:00:00 +0000</pubDate><guid>http://rayluolab.org/publication/luo-2018-recentdevelopments/</guid><description/></item><item><title>Numerical interpretation of molecular surface field in dielectric modeling of solvation</title><link>http://rayluolab.org/publication/luo-2017-numericalinterpret/</link><pubDate>Sun, 01 Jan 2017 00:00:00 +0000</pubDate><guid>http://rayluolab.org/publication/luo-2017-numericalinterpret/</guid><description/></item><item><title>Calculating protein–ligand binding affinities with MMPBSA: Method and error analysis</title><link>http://rayluolab.org/publication/luo-2016-calculatingprotein/</link><pubDate>Fri, 01 Jan 2016 00:00:00 +0000</pubDate><guid>http://rayluolab.org/publication/luo-2016-calculatingprotein/</guid><description/></item><item><title>Charge Central Interpretation of the Full Nonlinear PB Equation: Implications for Accurate and Scalable Modeling of Solvation Interactions</title><link>http://rayluolab.org/publication/luo-2016-chargecentralinter/</link><pubDate>Fri, 01 Jan 2016 00:00:00 +0000</pubDate><guid>http://rayluolab.org/publication/luo-2016-chargecentralinter/</guid><description/></item><item><title>Exploring a charge-central strategy in the solution of Poisson's equation for biomolecular applications</title><link>http://rayluolab.org/publication/luo-2013-exploringachargece/</link><pubDate>Tue, 01 Jan 2013 00:00:00 +0000</pubDate><guid>http://rayluolab.org/publication/luo-2013-exploringachargece/</guid><description/></item><item><title>Exploring accurate Poisson–Boltzmann methods for biomolecular simulations</title><link>http://rayluolab.org/publication/luo-2013-exploringaccuratep/</link><pubDate>Tue, 01 Jan 2013 00:00:00 +0000</pubDate><guid>http://rayluolab.org/publication/luo-2013-exploringaccuratep/</guid><description/></item></channel></rss>