Titlebook: Computational Peptidology; Peng Zhou,Jian Huang Book 2015 Springer Science+Business Media New York 2015 Peptide.bioinformatics.computation

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书目名称Computational Peptidology影响因子(影响力)




书目名称Computational Peptidology影响因子(影响力)学科排名




书目名称Computational Peptidology网络公开度




书目名称Computational Peptidology网络公开度学科排名




书目名称Computational Peptidology被引频次




书目名称Computational Peptidology被引频次学科排名




书目名称Computational Peptidology年度引用




书目名称Computational Peptidology年度引用学科排名




书目名称Computational Peptidology读者反馈




书目名称Computational Peptidology读者反馈学科排名

创作

Excited Nuclear States for H-3 (Hydrogen),novo structure peptide prediction has, in the past few years, made significant progresses that make reasonable, for peptides up to 50 amino acids, its use for the fast identification of their structural topologies. Here, we introduce some of the concepts underlying approaches of the field, together with their limits.

旁观者

Peng Zhou,Jian HuangIncludes cutting-edge methods and protocols.Provides step-by-step detail essential for reproducible results.Contains key notes and implementation advice from the experts

责问

Methods in Molecular Biologyhttp://image.papertrans.cn/c/image/232889.jpg

摇曳

De Novo Peptide Structure Prediction: An Overview,novo structure peptide prediction has, in the past few years, made significant progresses that make reasonable, for peptides up to 50 amino acids, its use for the fast identification of their structural topologies. Here, we introduce some of the concepts underlying approaches of the field, together with their limits.

发牢骚

https://doi.org/10.1007/978-1-4939-2285-7Peptide; bioinformatics; computational biology; molecular modeling; peptide interaction; peptide therapeu

发牢骚

978-1-4939-4809-3Springer Science+Business Media New York 2015

祝贺

Excited Nuclear States for H-3 (Hydrogen),novo structure peptide prediction has, in the past few years, made significant progresses that make reasonable, for peptides up to 50 amino acids, its use for the fast identification of their structural topologies. Here, we introduce some of the concepts underlying approaches of the field, together

事先无准备

Excited Nuclear States for Xe-121 (Xenon),ials. The description of peptide conformations and solvation through potentials is discussed. Several important computer simulation methods are briefly introduced, including molecular dynamics, accelerated sampling approaches such as replica-exchange and metadynamics, free energy simulations and kin

lattice