Simulations of Biomolecules in Electrolyte Solutions

被引:9
作者
Friedman, Ran [1 ]
机构
[1] Linnaeus Univ, Dept Chem & Biomed Sci, SE-39182 Kalmar, Sweden
关键词
energy decomposition analysis; ions; molecular dynamics; solutions; MOLECULAR-DYNAMICS SIMULATIONS; POLARIZABLE FORCE-FIELD; PROTON-TRANSFER; HOFMEISTER SERIES; AB-INITIO; ELECTROSTATIC POTENTIALS; THERMAL-STABILITY; POISSON-BOLTZMANN; ION INTERACTIONS; PROTEIN SURFACE;
D O I
10.1002/adts.201800163
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
Biomolecules including proteins, lipid membranes, and nucleic acids operate at an aqueous milieu that includes solvated ions. The interactions with ions affect biomolecules in different ways depending on the nature of the solute and the type of the ions. The dynamic nature of small soluble ions makes it difficult to follow them by structural methods. Consequently, theories were developed to explain how biomolecules interact in an environment that includes electrolytes. Moreover, simulations studies are often used to study such systems at the molecular or atomistic level. The status of the field, and in particular of simulation studies, is the subject of this progress report.
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页数:10
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