个人简介
任瑛：女，工学博士,副研究员，硕士生导师,1981年生于河北。2003年毕业于北京理工大学，2009年毕业于中国科学院过程工程研究所并留所工作任助理研究员，2012年8月晋升副研究员。主要从事蛋白质及表面活性剂等复杂分子体系自组织过程的分子模拟，探索体系演变规律和调控机理，并通过分析体系动态结构的控制机制建立合理的介尺度模型，并服务于日用化学品、化工产品、石油石化等行业。已发表论文及会议论文二十余篇，主持国家自然科学基金2项，主持多项与国内外大型企业的合作项目(中石化、联合利华、BASF等)。
近期论文
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1.MengzhiHan,JiXu,YingRen.Samplingconformationalspaceofintrinsicallydisorderedproteinsinexplicitsolvent:comparisonbetweenwell-temperedensembleapproachandsolutetemperingmethod.JournalofMolecularGraphicsandModelling.2017,72:136-147.
2.MengzhiHan,JiXu,YingRen.Compromiseincompetitionbetweenfreeenergyandbindingeffectofintrinsicallydisorderedproteinp53C-TerminalDomain.MolecularSimulation,2017,43:110-120.
3.MengzhiHan,JiXu,YingRen,JinghaiLi.Simulationofcoupledfoldingandbindingofanintrinsicallydisorderedproteininexplicitsolventwithmetadynamics.JournalofMolecularGraphicsandModelling.2016,68:114-127.
4.MengzhiHan,JiXu,YingRen,JinghaiLi.Simulationsofflowinducedstructuraltransitionoftheβ-switchregionofglycoproteinIbα.JournalofBiophysicalChemistry.2016.209:9–20.
5.JiXu,MengzhiHan,YingRen,JinghaiLi.Theprincipleofcompromiseincompetition:exploringstabilityconditionofproteinfolding.ScienceBulletin.201560(1):76–85
6.JiXu,YingRen,JinghaiLi.Multiscalesimulationsofproteinfolding:Applicationtoformationofsecondarystructures.JournalofBiomolecularStructureandDynamics.2013,31(7):779-787.
7.JiXu,YingRen,WeiGe,XiaoweiWang,XianfengHe.Amolecularviewofavirus.Drugdiscoveryanddevelopment.2012.http://www.dddmag.com/articles/2012/03/molecular-view-virus.
8.YingRen,JianGao,JiXu,WeiGe,JinghaiLi.Keyfactorsinchaperonin-assistedproteinfolding.Particuology.2012(10):105-116.
9.JiXu,XiaoweiWang,XianfengHe,YingRen,WeiGe,JinghaiLi.ApplicationoftheMole-8.5supercomputer--Probingthewholeinfluenzavirionattheatomiclevel.ChineseScienceBulletin,2011,56:2114-2118.
10.JiXu,YingRen,WeiGe,XiangYu,XizozhenYang,JinghaiLi.MolecularDynamicsSimulationofMacromoleculesUsingGraphicsProcessingUnit.MolecularSimulation,2010,36(14):1131-1140.
11.JiXu,WeiGe,YingRen,JinghaiLi.ImplementationofParticle-MeshEwald(PME)onGraphicsProcessingUnits.ChineseJournalofComputationalPhysics,2010,27(4),548-554.
12.JianGao,YingRenandWeiGe.Moleculardynamicssimulationofeffectofsaltonthecompromiseofhydrophilicandhydrophobicinteractionsinsodiumdodecylsulfatemicellesolutions.ChineseJournalofChemicalEngineering.2009,17(4):654-660.
13.YingRen,JianGao,JiXu,WeiGeandJinghaiLi.Explicitsolventmoleculardynamicssimulationsofchaperonin-assistedrhodanesefolding.Particuology.2009,7(3):220-224.
14.YingRen,JianGao,WeiGeandJinghaiLi.Thermalunfoldingofrhodanese—Moleculardynamicssimulationofadouble-domainprotein.IndustrialEngineeringandChemicalResearch.2009，48：8865-8871.
15.YingRen,JianGao,WeiGe,JinghaiLiandGuohuaHu.Moleculardynamicssimulationofasinglepolymerinhydrophilicnano-slits.ChineseScienceBulletin,2008,53(17):2599-2606.
16.YingRen,WeiGe,JianGaoandJinghaiLi.Microemulsions.In:Analyticalmulti-scalemethodformulti-phasecomplexsystemsinprocessengineering―Bridgingreductionismandholism.ChemicalEngineeringScience,2007,62(13):3346–3377.
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