<?xml version="1.0" encoding="utf-8" standalone="yes"?><rss version="2.0" xmlns:atom="http://www.w3.org/2005/Atom"><channel><title>Junmei Wang | Ray Luo Lab</title><link>http://rayluolab.org/author/junmei-wang/</link><atom:link href="http://rayluolab.org/author/junmei-wang/index.xml" rel="self" type="application/rss+xml"/><description>Junmei Wang</description><generator>Hugo Blox Builder (https://hugoblox.com)</generator><language>en-us</language><lastBuildDate>Wed, 01 Jan 2020 00:00:00 +0000</lastBuildDate><image><url>http://rayluolab.org/media/icon_hu17459977877040264969.png</url><title>Junmei Wang</title><link>http://rayluolab.org/author/junmei-wang/</link></image><item><title>Efficient formulation of polarizable Gaussian multipole electrostatics for biomolecular simulations</title><link>http://rayluolab.org/publication/luo-2020-efficientformulati/</link><pubDate>Wed, 01 Jan 2020 00:00:00 +0000</pubDate><guid>http://rayluolab.org/publication/luo-2020-efficientformulati/</guid><description/></item><item><title>A Continuum Poisson–Boltzmann Model for Membrane Channel Proteins</title><link>http://rayluolab.org/publication/luo-2017-acontinuumpoissonb/</link><pubDate>Sun, 01 Jan 2017 00:00:00 +0000</pubDate><guid>http://rayluolab.org/publication/luo-2017-acontinuumpoissonb/</guid><description/></item><item><title>Development of Polarizable Models for Molecular Mechanical Calculations. 4. van der Waals Parametrization</title><link>http://rayluolab.org/publication/luo-2012-developmentofpolar/</link><pubDate>Sun, 01 Jan 2012 00:00:00 +0000</pubDate><guid>http://rayluolab.org/publication/luo-2012-developmentofpolar/</guid><description/></item><item><title>Continuum Polarizable Force Field within the Poisson−Boltzmann Framework</title><link>http://rayluolab.org/publication/luo-2008-continuumpolarizab/</link><pubDate>Tue, 01 Jan 2008 00:00:00 +0000</pubDate><guid>http://rayluolab.org/publication/luo-2008-continuumpolarizab/</guid><description/></item><item><title>A point‐charge force field for molecular mechanics simulations of proteins based on condensed‐phase quantum mechanical calculations</title><link>http://rayluolab.org/publication/luo-2003-apointchargeforcef/</link><pubDate>Wed, 01 Jan 2003 00:00:00 +0000</pubDate><guid>http://rayluolab.org/publication/luo-2003-apointchargeforcef/</guid><description/></item><item><title>An Analysis of the Interactions between the Sem−5 SH3 Domain and Its Ligands Using Molecular Dynamics, Free Energy Calculations, and Sequence Analysis</title><link>http://rayluolab.org/publication/luo-2001-ananalysisoftheint/</link><pubDate>Mon, 01 Jan 2001 00:00:00 +0000</pubDate><guid>http://rayluolab.org/publication/luo-2001-ananalysisoftheint/</guid><description/></item></channel></rss>