Hybrid Methods for Macromolecular Modeling by Molecular Mechanics Simulations with Experimental Data.
Hybrid Methods for Macromolecular Modeling by Molecular Mechanics Simulations with Experimental Data.
复制标题
通过分子力学模拟和实验数据进行大分子建模的混合方法。
DOI:
10.1007/978-981-13-2200-6_13
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发表时间:
2018
影响因子:
--
通讯作者:
F. Tama
中科院分区:
文献类型:
--
作者:
O. Miyashita;F. Tama
Hybrid approaches for the modeling of macromolecular complexes that combine computational molecular mechanics simulations with experimental data are discussed. Experimental data for biological molecular structures are often low-resolution, and thus, do not contain enough information to determine the atomic positions of molecules. This is especially true when the dynamics of large macromolecules are the focus of the study. However, computational modeling can complement missing information. Significant increase in computational power, as well as the development of new modeling algorithms allow us to model structures of biological macromolecules reliably, using experimental data as references. We review the basics of molecular mechanics approaches, such as atomic model force field, and coarse-grained models, molecular dynamics simulation and normal mode analysis and describe how they could be used for flexible fitting hybrid modeling with experimental data, especially from cryo-EM and SAXS.
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影响因子:
5.7
作者:
Schroeder, Gunnar F.;Brunger, Axel T.;Levitt, Michael
通讯作者:
Levitt, Michael
影响因子:
2.9
作者:
Fritz BG;Roberts SA;Ahmed A;Breci L;Li W;Weichsel A;Brailey JL;Wysocki VH;Tama F;Montfort WR
通讯作者:
Montfort WR
DOI:
10.1016/j.ymeth.2016.01.009
发表时间:
2016-05-01
期刊:
Methods (San Diego, Calif.)
影响因子:
--
作者:
McGreevy R;Teo I;Singharoy A;Schulten K
通讯作者:
Schulten K
影响因子:
5.6
作者:
Tama, F;Wriggers, W;Brooks, CL
通讯作者:
Brooks, CL
影响因子:
1.5
作者:
Pelikan M;Hura GL;Hammel M
通讯作者:
Hammel M