{"title":"Stochastic Mechanism of Formation of Mutational Protein Nanoparticles and Mesoobjects","authors":"Emil Edypovich Lin","doi":"10.19080/ctbeb.2019.18.555986","DOIUrl":null,"url":null,"abstract":"cluster sizes: Abstract We consider briefly a possible stochastic mechanism of formation of mutational protein nanoparticles and mesoobjects (cells and organelles). Results based on the uncertainty relation “coordinate – momentum” in the space of object (molecular cluster) sizes are indicative of the fact that in the system of amino acid molecules accidental formation of quasi-crystalline nanoparticles and mesoobjects corresponding in their sizes to essential proteins and cells is possible without of the preliminary formation of polypeptide nanochains. The developed kinetic approach and calculated results can be useful for laboratory investigation of a behavior of biological systems at","PeriodicalId":11007,"journal":{"name":"Current Trends in Biomedical Engineering & Biosciences","volume":"95 1","pages":""},"PeriodicalIF":0.0000,"publicationDate":"2019-02-19","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"1","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Current Trends in Biomedical Engineering & Biosciences","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.19080/ctbeb.2019.18.555986","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 1
Abstract
cluster sizes: Abstract We consider briefly a possible stochastic mechanism of formation of mutational protein nanoparticles and mesoobjects (cells and organelles). Results based on the uncertainty relation “coordinate – momentum” in the space of object (molecular cluster) sizes are indicative of the fact that in the system of amino acid molecules accidental formation of quasi-crystalline nanoparticles and mesoobjects corresponding in their sizes to essential proteins and cells is possible without of the preliminary formation of polypeptide nanochains. The developed kinetic approach and calculated results can be useful for laboratory investigation of a behavior of biological systems at