Titlebook: Computational Aspects of the Study of Biological Macromolecules by Nuclear Magnetic Resonance Spectr; Jeffrey C. Hoch,Flemming M. Poulsen,

从未沮丧

书目名称Computational Aspects of the Study of Biological Macromolecules by Nuclear Magnetic Resonance Spectr影响因子(影响力)




书目名称Computational Aspects of the Study of Biological Macromolecules by Nuclear Magnetic Resonance Spectr影响因子(影响力)学科排名




书目名称Computational Aspects of the Study of Biological Macromolecules by Nuclear Magnetic Resonance Spectr网络公开度




书目名称Computational Aspects of the Study of Biological Macromolecules by Nuclear Magnetic Resonance Spectr网络公开度学科排名




书目名称Computational Aspects of the Study of Biological Macromolecules by Nuclear Magnetic Resonance Spectr被引频次




书目名称Computational Aspects of the Study of Biological Macromolecules by Nuclear Magnetic Resonance Spectr被引频次学科排名




书目名称Computational Aspects of the Study of Biological Macromolecules by Nuclear Magnetic Resonance Spectr年度引用




书目名称Computational Aspects of the Study of Biological Macromolecules by Nuclear Magnetic Resonance Spectr年度引用学科排名




书目名称Computational Aspects of the Study of Biological Macromolecules by Nuclear Magnetic Resonance Spectr读者反馈




书目名称Computational Aspects of the Study of Biological Macromolecules by Nuclear Magnetic Resonance Spectr读者反馈学科排名

brachial-plexus

Jeffrey C. Hoch,Flemming M. Poulsen,Christina Redf

EVEN

Fecal-Impaction

Book 1991gs volume, provide a snapshot of the uses of computers in the NMR of biomolecules. While by no means exhaustive, the picture that emerges illustrates both the· importance and the diversity of their application.

Bmd955

proceedings volume, provide a snapshot of the uses of computers in the NMR of biomolecules. While by no means exhaustive, the picture that emerges illustrates both the· importance and the diversity of their application.978-1-4757-9796-1978-1-4757-9794-7

针叶树

Structural Synthesis in Precision Elasticityrmation into the analysis. Characteristics of this approach of parametric estimation permit somewhat different approaches to experimental design. This may be particularly valuable in the determination of multiple vicinal coupling constants about single bonds.

针叶树

https://doi.org/10.1007/978-94-007-7401-8 with the computation..Obtaining the 3-D coordinates of a protein structure from 2-D spectra is commonly performed using a combination of distance-geometry and molecular dynamics calculations. We have implemented an efficient systolic loop algorithm for parallel molecular dynamics simulations on the

有危险

信条

抵押贷款

Structural Synthesis of Parallel Robotsd a procedure, based on molecular dynamics simulation techniques, which generates such an ensemble of molecules.. While individual members of the ensemble may violate the experimental constraints, the ensemble taken as a whole must reproduce the data. Using this approach, the resulting set of struct