Roosevelt
发表于 2025-3-21 18:55:07
书目名称Computational Peptidology影响因子(影响力)<br> http://impactfactor.cn/if/?ISSN=BK0232889<br><br> <br><br>书目名称Computational Peptidology影响因子(影响力)学科排名<br> http://impactfactor.cn/ifr/?ISSN=BK0232889<br><br> <br><br>书目名称Computational Peptidology网络公开度<br> http://impactfactor.cn/at/?ISSN=BK0232889<br><br> <br><br>书目名称Computational Peptidology网络公开度学科排名<br> http://impactfactor.cn/atr/?ISSN=BK0232889<br><br> <br><br>书目名称Computational Peptidology被引频次<br> http://impactfactor.cn/tc/?ISSN=BK0232889<br><br> <br><br>书目名称Computational Peptidology被引频次学科排名<br> http://impactfactor.cn/tcr/?ISSN=BK0232889<br><br> <br><br>书目名称Computational Peptidology年度引用<br> http://impactfactor.cn/ii/?ISSN=BK0232889<br><br> <br><br>书目名称Computational Peptidology年度引用学科排名<br> http://impactfactor.cn/iir/?ISSN=BK0232889<br><br> <br><br>书目名称Computational Peptidology读者反馈<br> http://impactfactor.cn/5y/?ISSN=BK0232889<br><br> <br><br>书目名称Computational Peptidology读者反馈学科排名<br> http://impactfactor.cn/5yr/?ISSN=BK0232889<br><br> <br><br>
创作
发表于 2025-3-21 21:29:08
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
发表于 2025-3-22 03:30:48
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
发表于 2025-3-22 06:26:13
Methods in Molecular Biologyhttp://image.papertrans.cn/c/image/232889.jpg
摇曳
发表于 2025-3-22 08:52:17
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
发表于 2025-3-22 13:19:43
https://doi.org/10.1007/978-1-4939-2285-7Peptide; bioinformatics; computational biology; molecular modeling; peptide interaction; peptide therapeu
发牢骚
发表于 2025-3-22 20:49:59
978-1-4939-4809-3Springer Science+Business Media New York 2015
祝贺
发表于 2025-3-22 22:02:32
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
发表于 2025-3-23 02:27:30
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
发表于 2025-3-23 05:41:40
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