標(biāo)題: Titlebook: Computational Aspects of the Study of Biological Macromolecules by Nuclear Magnetic Resonance Spectr; Jeffrey C. Hoch,Flemming M. Poulsen, [打印本頁] 作者: 從未沮喪 時間: 2025-3-21 16:49
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作者: brachial-plexus 時間: 2025-3-22 00:04
Jeffrey C. Hoch,Flemming M. Poulsen,Christina Redf作者: EVEN 時間: 2025-3-22 03:19 作者: Fecal-Impaction 時間: 2025-3-22 07:14
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.作者: Bmd955 時間: 2025-3-22 12:31
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作者: 針葉樹 時間: 2025-3-22 12:53
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.作者: 針葉樹 時間: 2025-3-22 19:46
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作者: 有危險 時間: 2025-3-23 00:08 作者: 信條 時間: 2025-3-23 03:33 作者: 抵押貸款 時間: 2025-3-23 06:19
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作者: Sleep-Paralysis 時間: 2025-3-23 09:53
Structural Synthesis of Parallel Robotsrmation. The performance of each of the tools and their combination has been tested with respect to the convergence to the exact structure with the use of simulated data sets of distance constraints. The points on how to apply the program to an actual system with a limited amount of NMR data on dist作者: 代替 時間: 2025-3-23 16:38 作者: Aspirin 時間: 2025-3-23 21:29
NMR Data Processing and Structure Calculations Using Parallel Computers, 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作者: nephritis 時間: 2025-3-23 22:28 作者: 瑪瑙 時間: 2025-3-24 03:25 作者: 不近人情 時間: 2025-3-24 08:29 作者: Gleason-score 時間: 2025-3-24 12:05
A New Version of DADAS (Distance Analysis in Dihedral Angle Space) and Its Performance,rmation. The performance of each of the tools and their combination has been tested with respect to the convergence to the exact structure with the use of simulated data sets of distance constraints. The points on how to apply the program to an actual system with a limited amount of NMR data on dist作者: 生來 時間: 2025-3-24 18:26
NATO Science Series A:http://image.papertrans.cn/c/image/232123.jpg作者: 的’ 時間: 2025-3-24 20:23 作者: 陳舊 時間: 2025-3-24 23:27
Maximally regular planar parallel robots,ing procedures in fast 3D experiments are discussed. Examples of data space reducing processing techniques are given. A new triple resonance based assignment procedure for protein resonances is outlined. The general advantages and disadvantages of homonuclear and heteronuclear three-dimensional NMR spectroscopy are discussed.作者: 群居男女 時間: 2025-3-25 04:06 作者: 蓋他為秘密 時間: 2025-3-25 11:33
Solid Mechanics and Its Applicationscessing of protein NMR spectra presents several difficulties that this paper intends to address. Examples using the GIFA algorithm are shown which include lorentzian deconvolution of 1D and 2D spectra of proteins, J-deconvolution of 2D COSY experiments, lorentzian deconvolution, and truncation artifact reduction of homonuclear 3D spectra.作者: Cerumen 時間: 2025-3-25 13:50 作者: –scent 時間: 2025-3-25 19:50
,Without Computers — No Modern NMR,Some very early, mostly unpublished experiments in computer-aided NMR are described.作者: 吹牛者 時間: 2025-3-25 22:12
https://doi.org/10.1007/978-1-4757-9794-7DNA; X-ray; biology; computer; magnetic resonance; magnetic resonance spectroscopy; molecular biology; nucl作者: 飲料 時間: 2025-3-26 01:09
978-1-4757-9796-1Springer Science+Business Media New York 1991作者: SEED 時間: 2025-3-26 04:56 作者: Encapsulate 時間: 2025-3-26 12:15 作者: 巫婆 時間: 2025-3-26 15:54
Structural Synthesis in Precision Elasticityturbation of passive spins cross-peak multiplets are constructed in the same way independent of the experiment and only differ in the so-called basic pattern that typically is the response of a two-spin system.作者: 首創(chuàng)精神 時間: 2025-3-26 20:42 作者: mighty 時間: 2025-3-26 22:29 作者: calamity 時間: 2025-3-27 01:44 作者: fluoroscopy 時間: 2025-3-27 07:41 作者: Compatriot 時間: 2025-3-27 12:12 作者: 細(xì)微的差異 時間: 2025-3-27 16:32
Structural Synthesis of Parallel Robotsnt digital resolution, and, in more severe cases, to fundamental ambiguities in multiplet patterns. In this paper, we discuss various strategies involving selective two-dimensional experiments that are designed to circumvent these limitations and lift ambiguities.作者: declamation 時間: 2025-3-27 20:17 作者: 殺菌劑 時間: 2025-3-28 00:17
Structural Synthesis of Parallel Robotsomolecules such as proteins in solution. The primary evaluation of the spectroscopic data is very time-consuming and complicated, therefore computer assistance grows more and more important. It is not surprising that a number of groups work in the field of pattern recognition in .-dimensional NMR sp作者: 神圣在玷污 時間: 2025-3-28 03:42
Solid Mechanics and Its Applicationsg of multi-dimensional data including the ability to extrapolate the time domain data with linear prediction. Predicting several additional time domain points can significantly improve the data of multi-dimensional NMR experiments where one of the dimensions is undersampled due to accumulation time 作者: DAUNT 時間: 2025-3-28 08:38
Structural Synthesis of Parallel Robotsr method, the variable target function method in torsion angle space, has been frequently used in the determination of polypeptide and protein structures. This method can be efficiently vectorized on a supercomputer. With the improved program, DIANA, sampling and convergence properties of this metho作者: Servile 時間: 2025-3-28 12:16
Structural Synthesis of Parallel Robotsr assigning resonances to individual spins are being automated in various places. There is general agreement how NMR parameters like initial NOE build-up rates and J couplings must be translated into interatomic distances and dihedral angles. However, there is no consensus yet about the way such par作者: judiciousness 時間: 2025-3-28 18:39 作者: 某人 時間: 2025-3-28 19:55
Structural Synthesis of Parallel Robotsspace with the first derivative has been widely applied with its success at generating unbiased structures. The program called DADAS (Distance Analysis in Dihedral Angle Space, sometimes called DISMAN) has been extended to include additional tools, besides the rapid first derivative calculation and 作者: Oscillate 時間: 2025-3-29 02:38 作者: Mosaic 時間: 2025-3-29 06:40
Principles of Multidimensional NMR Techniques for Measurement of J Coupling Constants,turbation of passive spins cross-peak multiplets are constructed in the same way independent of the experiment and only differ in the so-called basic pattern that typically is the response of a two-spin system.作者: cataract 時間: 2025-3-29 10:57 作者: 起皺紋 時間: 2025-3-29 14:11 作者: Simulate 時間: 2025-3-29 18:59 作者: 起波瀾 時間: 2025-3-29 22:44
Parametric Estimation in 1-D, 2-D, and 3-D NMR,maps reflect through-bond and through-space connectivities between atoms. The interpretation of these maps is made complex by many factors, including the large number of such connectivities in many applications, the multiplicity of the spectral elements, and the limited signal-to-noise ratio. As one作者: Vertebra 時間: 2025-3-30 01:15
Computational Aspects of Multinuclear NMR Spectroscopy of Proteins at NMRFAM,ation about how proteins work. With larger proteins, a concerted approach to the assignment of protein spectra that makes use of all available information about through-bond and through-space connectivities appears to provide the most reliable results. We summarize here various ways in which we have作者: eardrum 時間: 2025-3-30 05:51
Principles of Multidimensional NMR Techniques for Measurement of J Coupling Constants,turbation of passive spins cross-peak multiplets are constructed in the same way independent of the experiment and only differ in the so-called basic pattern that typically is the response of a two-spin system.作者: frenzy 時間: 2025-3-30 11:56 作者: 剝皮 時間: 2025-3-30 15:04 作者: BOLUS 時間: 2025-3-30 19:11 作者: deactivate 時間: 2025-3-30 23:54 作者: Pageant 時間: 2025-3-31 01:03 作者: 性別 時間: 2025-3-31 08:19
The Role of Selective Two-Dimensional NMR Correlation Methods in Supplementing Computer-Supported Mnt digital resolution, and, in more severe cases, to fundamental ambiguities in multiplet patterns. In this paper, we discuss various strategies involving selective two-dimensional experiments that are designed to circumvent these limitations and lift ambiguities.作者: CLEFT 時間: 2025-3-31 12:15
Application of Maximum Entropy Methods to NMR Spectra of Proteins,cessing of protein NMR spectra presents several difficulties that this paper intends to address. Examples using the GIFA algorithm are shown which include lorentzian deconvolution of 1D and 2D spectra of proteins, J-deconvolution of 2D COSY experiments, lorentzian deconvolution, and truncation artif作者: Accommodation 時間: 2025-3-31 17:07 作者: Sciatica 時間: 2025-3-31 17:52 作者: 跟隨 時間: 2025-4-1 00:59 作者: Crater 時間: 2025-4-1 05:43
Structure Determination by NMR: The Modeling of NMR Parameters as Ensemble Averages,r assigning resonances to individual spins are being automated in various places. There is general agreement how NMR parameters like initial NOE build-up rates and J couplings must be translated into interatomic distances and dihedral angles. However, there is no consensus yet about the way such par作者: Lime石灰 時間: 2025-4-1 09:22
Time Averaged Distance Restraints in NMR Based Structural Refinement,her than regard the NOE as a measure of a static distance, we attempt to account for the fact that the measured quantity actually reflects a time averaged property of the molecule..A penalty function, suitable for incorporation into molecular dynamics simulations, is described which perturbs a syste作者: aphasia 時間: 2025-4-1 12:52 作者: CRP743 時間: 2025-4-1 16:11 作者: 窗簾等 時間: 2025-4-1 20:02
lecules by Nuclear Magnetic Resonance Spectroscopy, which was held June 3-8, 1990 at Il Ciocco, near Barga, Italy. The use of computers in the study of biological macromolecules by NMR spectroscopy is ubiquitous. The applications are diverse, including data col- lection, reduction, and analysis. Fur
