標題: Titlebook: Biomolecular Structure and Dynamics; Gérard Vergoten,Theophile Theophanides Book 1997 Springer Science+Business Media Dordrecht 1997 Pepti [打印本頁] 作者: Considerate 時間: 2025-3-21 19:16
書目名稱Biomolecular Structure and Dynamics影響因子(影響力)
書目名稱Biomolecular Structure and Dynamics影響因子(影響力)學(xué)科排名
書目名稱Biomolecular Structure and Dynamics網(wǎng)絡(luò)公開度
書目名稱Biomolecular Structure and Dynamics網(wǎng)絡(luò)公開度學(xué)科排名
書目名稱Biomolecular Structure and Dynamics被引頻次
書目名稱Biomolecular Structure and Dynamics被引頻次學(xué)科排名
書目名稱Biomolecular Structure and Dynamics年度引用
書目名稱Biomolecular Structure and Dynamics年度引用學(xué)科排名
書目名稱Biomolecular Structure and Dynamics讀者反饋
書目名稱Biomolecular Structure and Dynamics讀者反饋學(xué)科排名
作者: deactivate 時間: 2025-3-21 23:03
Approaches to Protein-Ligand Binding from Computer Simulationsations of statistical mechanics simulations to the problem are considered that feature full atomic-level descriptions of the protein, ligand and aqueous environment. Basic concepts on the methodology and intermolecular interactions in solution are presented along with results of Monte Carlo simulati作者: Melodrama 時間: 2025-3-22 02:41
Dynamics of Biomolecules : Simulation Versus X-Ray and Far-Infrared Experimentsular mobility [1]. In many areas of molecular biology, such as muscle contraction or conformational changes in allosteric proteins, motion is self-evidently crucial. In facilitating such processes as the access of ligands to protein binding sites or in accomodating the change in protein and substrat作者: Ligneous 時間: 2025-3-22 06:30 作者: Fraudulent 時間: 2025-3-22 10:33
Professional Gamblingortance for the design of drugs. Structural information often greatly enhances our understanding of how proteins function and how they interact with each other or it can, for example, explain antigenic behaviour, DNA binding specificity, etc. X-ray crystallography and NMR spectroscopy are the only w作者: 核心 時間: 2025-3-22 16:11 作者: needle 時間: 2025-3-22 19:36 作者: 記成螞蟻 時間: 2025-3-22 21:42
Biomolecular Structure and Dynamics: Recent Experimental and Theoretical Advances study of biomolecules in solution, thus closer to their real physiological environment. The method is limited, however, to biomolecules of relatively small size due to limitations in spectral resolution and line broadening effects. The upper limit is presently situated around molecular weights of 3作者: semble 時間: 2025-3-23 04:11
What Drives Association of α-Helical Peptides in Membrane Domains of Proteins? Role of Hydrophobic Ipore-forming proteins. Their hydrophobic and packing properties were analyzed using Monte Carlo simulations in solvents of different polarity, molecular hydrophobicity potential calculations and environmental profiles method. The results obtained in independent techniques are in reasonable agreement作者: Frequency 時間: 2025-3-23 07:24 作者: Blazon 時間: 2025-3-23 12:30
Time-Resolved Infrared Spectroscopy of Biomoleculesresearch. The knowledge of the structure of these systems at high resolution, determined by X-ray cystallography or NMR spectroscopy (see contributions in this volume) will certainly help in the understanding of the mechanism. However, although much progress has been made in recent years with both m作者: Favorable 時間: 2025-3-23 17:16 作者: –LOUS 時間: 2025-3-23 18:47
The Use of Fourier Transform Infrared (FT-IR) Spectroscopy in the Structural Analysis of Nucleic Aciarly valuable when spectra of isotopic substitution are used and compared in order to assign the vibrational modes. Isotopic substitution provides a basis for the interpretation of the spectra and the determination of the structure. In order to do this it is important to obtain very good spectra and作者: 要控制 時間: 2025-3-24 00:15
Geometries and Stabilities of G·GC, T·AT, A·AT an C·GC Nucleic Acid Base Tripletsirical methods. Results indicate that the third nucleic acid base binds with the corresponding Watson-Crick base-pair via Hoogsteen hydrogen bonds. Where possible comparisons have been made with previous ab initio investigations.作者: Highbrow 時間: 2025-3-24 02:27 作者: arsenal 時間: 2025-3-24 07:31
Large-Scale Disk Failure Predictionmplate to be delineated. The hydrophobic template method was shown to be powerful in recognition and characterization of membrane segments forming the bundles with five and more helices. It efficiently complements environmental profiles methods and threading techniques.作者: Canary 時間: 2025-3-24 11:35
https://doi.org/10.1007/978-981-19-8167-8e in-plane vibrations of the bases and the backbone vibrations which involve the functional groups of DNA, such as, -NH, -NH., C=O, C-H, -OH. Finally the interpretation of the spectra leads to diagnostic bands or characteristic bands for the bases, the sugar and the phosphate.作者: 高度表 時間: 2025-3-24 17:49 作者: Bone-Scan 時間: 2025-3-24 21:37 作者: 發(fā)現(xiàn) 時間: 2025-3-25 00:04
Book 1997ic dynamic simulations, X-raycrystallography and NMR of biomolecules, the structure of proteins andits prediction, time resolved Fourier transform IR spectroscopy ofbiomolecules, the computation of free energy, applications ofvibrational CD of nucleic acids, and solid state NMR. Furtherpresentations作者: construct 時間: 2025-3-25 05:05
https://doi.org/10.1007/978-3-658-24360-9ays to obtain detailed structural information. Unfortunately, these techniques involve elaborate technical procedures and many proteins fail to crystallize at all and/or cannot be obtained or dissolved in large enough quantities for NMR measurements. The size of the protein is also a limiting factor for NMR.作者: 媽媽不開心 時間: 2025-3-25 10:21
Sergio Herrero-Lopez,John R. Williamsck methods. The speed of the computations and the reliability of the results allow us to suggest the density functional methods as tools for the study of large and complex systems such as the biologival molecules.作者: 廚師 時間: 2025-3-25 12:30 作者: Obsequious 時間: 2025-3-25 16:32
0168-132X d stochastic dynamic simulations, X-raycrystallography and NMR of biomolecules, the structure of proteins andits prediction, time resolved Fourier transform IR spectroscopy ofbiomolecules, the computation of free energy, applications ofvibrational CD of nucleic acids, and solid state NMR. Furtherpre作者: SYN 時間: 2025-3-25 22:54 作者: BILL 時間: 2025-3-26 03:48 作者: 不成比例 時間: 2025-3-26 07:42
Approaches to Protein-Ligand Binding from Computer Simulationsus environment. Basic concepts on the methodology and intermolecular interactions in solution are presented along with results of Monte Carlo simulations for binding of inhibitors by trypsin and thrombin.作者: 極端的正確性 時間: 2025-3-26 08:50
Dynamics of Biomolecules : Simulation Versus X-Ray and Far-Infrared Experimentsdently crucial. In facilitating such processes as the access of ligands to protein binding sites or in accomodating the change in protein and substrate ge-ometries associated with an enzyme reaction, molecular motion is required.作者: Junction 時間: 2025-3-26 15:05 作者: tattle 時間: 2025-3-26 18:13 作者: 雜色 時間: 2025-3-26 23:03 作者: Cupidity 時間: 2025-3-27 05:04
Physicochemical Properties in Vacuo and in Solution of Some Molecules with Biological Significance fck methods. The speed of the computations and the reliability of the results allow us to suggest the density functional methods as tools for the study of large and complex systems such as the biologival molecules.作者: CHOP 時間: 2025-3-27 05:29 作者: MARS 時間: 2025-3-27 10:35 作者: 治愈 時間: 2025-3-27 16:49 作者: ascetic 時間: 2025-3-27 20:12
Bastian Schuchardt,Henning Grannular mobility [1]. In many areas of molecular biology, such as muscle contraction or conformational changes in allosteric proteins, motion is self-evidently crucial. In facilitating such processes as the access of ligands to protein binding sites or in accomodating the change in protein and substrat作者: Archipelago 時間: 2025-3-28 00:41
Fundamentals of Large-Scale Crew Scheduling, be accounted for by the available physical concepts and does not require a new paradigm in thermodynamics or quantum mechanics. The difficulty encountered in studying these systems computationally is associated with the fact that enzymes are complex systems and the science of modeling complex syste作者: 墊子 時間: 2025-3-28 03:49 作者: jumble 時間: 2025-3-28 07:23 作者: Countermand 時間: 2025-3-28 10:53
Sergio Herrero-Lopez,John R. Williamsal theory in predicting the physicochemical properties in vacuo and in solution for these class of compounds..The studied systems are:.Results for the considered properties are in agreement with available experimental data and competitive with those obtained by the most sophisticated post-Hartree-Fo作者: hermitage 時間: 2025-3-28 15:15 作者: Malcontent 時間: 2025-3-28 19:13 作者: 大看臺 時間: 2025-3-28 23:56
Getting Started with Giraph Programming,es are composed mainly of proteins and lipids, the latter being the components that confer them their properties of a permeability barrier. They are also involved in almost every aspect of cellular activity. The functional diversity is reflected in their structural diversity, with widely differing c作者: 蘑菇 時間: 2025-3-29 04:22
Getting Started with Giraph Programming,research. The knowledge of the structure of these systems at high resolution, determined by X-ray cystallography or NMR spectroscopy (see contributions in this volume) will certainly help in the understanding of the mechanism. However, although much progress has been made in recent years with both m作者: 極深 時間: 2025-3-29 09:09 作者: Lipoprotein 時間: 2025-3-29 11:56
https://doi.org/10.1007/978-981-19-8167-8arly valuable when spectra of isotopic substitution are used and compared in order to assign the vibrational modes. Isotopic substitution provides a basis for the interpretation of the spectra and the determination of the structure. In order to do this it is important to obtain very good spectra and作者: 反感 時間: 2025-3-29 16:47 作者: 明確 時間: 2025-3-29 20:48 作者: macular-edema 時間: 2025-3-30 02:28
https://doi.org/10.1007/978-94-011-5484-0Peptide; Termination; X-ray; infrared spectroscopy; proteins; spectroscopy作者: 冷淡一切 時間: 2025-3-30 05:40
978-94-010-6307-4Springer Science+Business Media Dordrecht 1997作者: 樹膠 時間: 2025-3-30 11:48 作者: grenade 時間: 2025-3-30 14:32
Geometries and Stabilities of G·GC, T·AT, A·AT an C·GC Nucleic Acid Base Tripletsirical methods. Results indicate that the third nucleic acid base binds with the corresponding Watson-Crick base-pair via Hoogsteen hydrogen bonds. Where possible comparisons have been made with previous ab initio investigations.作者: 半身雕像 時間: 2025-3-30 19:36
Biomolecular Structure and Dynamics978-94-011-5484-0Series ISSN 0168-132X 作者: osculate 時間: 2025-3-30 21:49
Bastian Schuchardt,Henning Grannly the intermolecular interactions of van der Waals attraction and repulsion, electrostatic interactions, hydrogen-bond formation, etc., which are now well understood. These interactions are such as to give stability to a system of two molecules with . structures in juxtaposition…作者: BLINK 時間: 2025-3-31 03:35
https://doi.org/10.1007/978-981-19-8167-8irical methods. Results indicate that the third nucleic acid base binds with the corresponding Watson-Crick base-pair via Hoogsteen hydrogen bonds. Where possible comparisons have been made with previous ab initio investigations.作者: SLAG 時間: 2025-3-31 08:43 作者: 柔美流暢 時間: 2025-3-31 11:24
Rohan Best,Rabindra Nepal,Han PhouminThis work discusses the use of vicinal .J. coupling constant equations as applied to flavan-3-ols and flexible monosaccarides. Prediction of vicinal coupling constants for (+)-catechin and D-glucitol are discussed using the GMMX searching methodology. Other extended Karplus coupling equations are reviewed.作者: 世俗 時間: 2025-3-31 15:10 作者: lethargy 時間: 2025-3-31 21:17
Book 1997rrent theoreticalaspects and recent experimental findings in the field of biomoleculardynamics, revealing future research trends, especially in areas wheretheoreticians and experimentalists could fruitfully collaborate.作者: Incisor 時間: 2025-3-31 23:13
