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標題: Titlebook: Catalysis in Chemistry and Biochemistry Theory and Experiment; Proceedings of the T Bernard Pullman Conference proceedings 1979 D. Reidel P [打印本頁]

作者: GURU    時間: 2025-3-21 20:09
書目名稱Catalysis in Chemistry and Biochemistry Theory and Experiment影響因子(影響力)




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書目名稱Catalysis in Chemistry and Biochemistry Theory and Experiment被引頻次




書目名稱Catalysis in Chemistry and Biochemistry Theory and Experiment被引頻次學科排名




書目名稱Catalysis in Chemistry and Biochemistry Theory and Experiment年度引用




書目名稱Catalysis in Chemistry and Biochemistry Theory and Experiment年度引用學科排名




書目名稱Catalysis in Chemistry and Biochemistry Theory and Experiment讀者反饋




書目名稱Catalysis in Chemistry and Biochemistry Theory and Experiment讀者反饋學科排名





作者: Sleep-Paralysis    時間: 2025-3-21 21:09
https://doi.org/10.1007/978-3-031-02232-6ical composition, in a large temperature range Enzymatic reactions are described. Rapid mixing of very low viscosity micromicellar solutions to record fast kinetic are discussed in comparison with results obtained in bulk water or in mixed hydro–organic solvents.
作者: otic-capsule    時間: 2025-3-22 03:10

作者: occurrence    時間: 2025-3-22 07:24
https://doi.org/10.1007/978-3-031-02268-5he first solvation sphere. The zinc hydroxide mechanism for the enzymatic reaction is supported by the results obtained from a quantum mechanical study of the reaction 0H. + CO. ? HCO., indicating that the specific solvation in the active cleft of carbonic anhydrase may be the clue to the catalytic activity.
作者: legitimate    時間: 2025-3-22 10:19

作者: 使混合    時間: 2025-3-22 13:19

作者: 使混合    時間: 2025-3-22 17:09
Theoretical Studies on Models of the Active Site of Carbonic Anhydrase,inc, is more stable in the Glu - Thr - OH form, and the proton-relay process to that form occurs with no barrier..Further computations show that the OH + CO. reaction proceeds readily on zinc at the active site with no activation energy and a small exothermicity..The implications of these findings are discussed.
作者: 投射    時間: 2025-3-22 21:27

作者: 一再遛    時間: 2025-3-23 03:57

作者: 抑制    時間: 2025-3-23 06:55

作者: 泥沼    時間: 2025-3-23 11:50
https://doi.org/10.1007/978-3-031-02296-8exokinase [2,3], asymmetry in the subunit arrangement has been observed in the crystal state. Thus far, however, there has been no evidence that identical protomers can associate in an asymmetric manner in solution.
作者: Mystic    時間: 2025-3-23 17:04
https://doi.org/10.1007/978-3-031-02572-3oncerns the anisotropy of the binding energy of 4d atoms on a (100) and (110) Mo surface; the second one concerns the change of magnetic properties of nickel clusters atoms when hydrogen is chemisorbed as a function of the geometry of the cluster.
作者: Cosmopolitan    時間: 2025-3-23 21:42
,A Comparison of the Energetics of Proton Transfer in the Serine and Cysteine “Charge Relay” Systemsatic potential in a-chymotrypsin makes the proton transfer more difficult, whereas that in subtilisin facilitates it. In papain, the potential favours single proton transfer, but not double proton-transfer.
作者: Fecal-Impaction    時間: 2025-3-24 00:58
Hydrolysis by Acetylcholinesterase. Trimethyl and Methyl Subsites,l volume of the β-substituent. Cogent evidence is not found for a negative charge in the “anionic” site, which is better considered a . site. Enzymic reactivity is determined predominantly by precision of fit of the β-substituent in the Trimethyl site, the acetyl methyl in its . site, and the ester grouping at the serine-OH.
作者: 抓住他投降    時間: 2025-3-24 06:02

作者: 橫條    時間: 2025-3-24 09:56
Relation Between Catalytic and Electronic Properties of Transition Metals,oncerns the anisotropy of the binding energy of 4d atoms on a (100) and (110) Mo surface; the second one concerns the change of magnetic properties of nickel clusters atoms when hydrogen is chemisorbed as a function of the geometry of the cluster.
作者: Concrete    時間: 2025-3-24 14:44
Thermal Management of Embedded VCSEL,eases in accord with experiment. The origin of this effect is explained in the electronic interactions involved in band formation. These electronic effects are all related to factors possibly important in heterogeneous catalysis.
作者: carotenoids    時間: 2025-3-24 18:13
https://doi.org/10.1007/978-3-031-02572-3ing ligands has to be added. The concentration-control-maps give an insight into the relevant intermediates, their concentrations, correlations and coupling; this enables us to look at FMO-control in these catalytic processes leading to Metala-logy-Principle and its rules.
作者: 聚集    時間: 2025-3-24 20:17
Molecular Orbital Calculations of Metal Microcluster Properties,eases in accord with experiment. The origin of this effect is explained in the electronic interactions involved in band formation. These electronic effects are all related to factors possibly important in heterogeneous catalysis.
作者: Frequency    時間: 2025-3-25 00:17
,Basic Parameters in Metal-Catalysed Processes: The “Method of Inverse Titration”,ing ligands has to be added. The concentration-control-maps give an insight into the relevant intermediates, their concentrations, correlations and coupling; this enables us to look at FMO-control in these catalytic processes leading to Metala-logy-Principle and its rules.
作者: AUGER    時間: 2025-3-25 05:53

作者: 主動脈    時間: 2025-3-25 08:19
Flavin-Catalysis, The Experimental Approach,ons catalyzed by flavin containing proteins. The pioneering research and the development of insight in the molecular events is adequately summarized in review articles and symposium proceedings, to which the interested reader is referred [1–7].
作者: 步兵    時間: 2025-3-25 14:23

作者: 肥料    時間: 2025-3-25 18:48

作者: olfction    時間: 2025-3-25 23:31

作者: inundate    時間: 2025-3-26 03:08

作者: 中古    時間: 2025-3-26 08:09

作者: AWRY    時間: 2025-3-26 11:01

作者: Common-Migraine    時間: 2025-3-26 16:18
A Personal History of Web Search,rtate. The direct calculations on double proton transfer indicate that it is significantly more favourable than single proton transfer in both serine and cysteine protease models and Asp is considerably more effective than Asn as the third member of the triad. However, correcting these proton transf
作者: Lumbar-Stenosis    時間: 2025-3-26 18:06

作者: BRAVE    時間: 2025-3-27 00:59

作者: Brittle    時間: 2025-3-27 01:41
A Personal History of Web Search, an intramolecular general base are untenable because such amino groups are not basic. On the contrary, many lines of evidence show that the NH. groups of aminopurines and aminopyrimidines should be considered as Lewis acids. The evidence includes the following: the π-electronic charge density is lo
作者: 使顯得不重要    時間: 2025-3-27 06:47
https://doi.org/10.1007/978-3-031-02333-0l experiments to be reported were performed by first resolving then reconstituting holoenzyme. The principal findings are the following: (1) An aminopyrimidine derivative and the 2,4-dinitrophenylether of thiamin were inhibitory; (2) upon reconstitution of apoenzyme with either pyrophosphate or Mg(I
作者: 青石板    時間: 2025-3-27 12:36

作者: 討好女人    時間: 2025-3-27 15:56
Thermal Management of Embedded VCSEL,hown to agree closely with experimental DOS and to display a similar dependence with size. The surfaces of these clusters show a negative charge relative to the interior and this effect is analyzed in terms of d orbital occupancy. As the size of the cluster increases its equilibrium bond length incr
作者: CHAR    時間: 2025-3-27 18:06
https://doi.org/10.1007/978-3-031-02572-3ies of surface metal atoms and of clusters of various sizes and geometries are shown to have different characteristics from those of the bulk. In particular, there exists in the local densities of states of the active sites for adsorption having a low coordination number, extra resonant surface stat
作者: GLARE    時間: 2025-3-27 21:55
https://doi.org/10.1007/978-3-031-02572-3red with those of enzyme chemistry. For the unevolved metalorganic systems we developed the “method of inverse titration” to get evidence for relevant actual “metal-fractions” in the catalytic cycles. Depending on the real steady-state-concentrations of the active metal-complexes the amount of steer
作者: 神圣將軍    時間: 2025-3-28 02:37

作者: 精密    時間: 2025-3-28 09:30
https://doi.org/10.1007/978-3-031-02509-9The biochemical importance of riboflavin (.a, R=-CH.(CHOH).CH.OH, T=Me) is well known; numerous studies have shown that its role is a redox one, and in particular with net hydride ion transfer from pyridine nucleotides eg NADH to .a [1–5].
作者: Crater    時間: 2025-3-28 14:06

作者: radiograph    時間: 2025-3-28 17:18
The Conformation of Cocarboxylase (Thiaminepyrophosphate),The role of the Pyrophosphate group in Cocarboxylase, as a conformation determining factor, is suggested.
作者: 赤字    時間: 2025-3-28 22:02

作者: Influx    時間: 2025-3-29 02:24

作者: refine    時間: 2025-3-29 04:15
Catalysis in Chemistry and Biochemistry Theory and Experiment978-94-009-9513-0Series ISSN 0924-4875
作者: gout109    時間: 2025-3-29 09:26
0924-4875 Overview: 978-94-009-9515-4978-94-009-9513-0Series ISSN 0924-4875
作者: Omnipotent    時間: 2025-3-29 14:41

作者: 臆斷    時間: 2025-3-29 18:52

作者: 過分    時間: 2025-3-29 20:40
https://doi.org/10.1007/978-94-009-9513-0Coenzym; Oxidation; biochemistry; bonding; catalysis; catalyst; metals; proteins; quantum chemistry; structur
作者: 兒童    時間: 2025-3-30 01:02

作者: Agronomy    時間: 2025-3-30 04:29

作者: archetype    時間: 2025-3-30 11:05

作者: doxazosin    時間: 2025-3-30 12:46

作者: 不可接觸    時間: 2025-3-30 17:35
The Macromolecular Electrostatic effect in Biochemical Reactivity of the Nucleic Acids,e work of Hayes and Kollman on carboxypeptidase A [1][2], in the work of Warshel on lysozyme [3][4], in the work of Van Duijnen on the role of the a-helix dipole on the reactional properties of proteins, in particular papain [5] [6] etc. (For general comments see also [7])- The different authors dif
作者: wangle    時間: 2025-3-30 21:00
Studies on the Mechanism of Catalysis by Thiamin: Progress and Problems,methods: (a) disappearance of the signal of (C-2)H in D.O due to H—D exchange; (b) broadening of the (C-2)H signal in H.O solution due to H—H exchange. Rates calculated from the latter method are approximately two orders of magnitude larger than those from H—D exchange.
作者: fibula    時間: 2025-3-31 01:06
Probing the Mechanism of Binding of the Thiamin Pyrophosphate Co-enzyme on Yeast Pyruvate Decarboxyancement in the fluorescence emission spectrum which enhancement can be subsequently quenched by the addition of thiamin pyrophosphate. The fluorescence data for the apoenzyme-Eu(III) binary complex indicate the existence of two types of binding sites with K.’s of 200 μm and (6±2) μm respectively. A
作者: 無禮回復(fù)    時間: 2025-3-31 05:21

作者: 品嘗你的人    時間: 2025-3-31 12:03
A Personal History of Web Search,methods: (a) disappearance of the signal of (C-2)H in D.O due to H—D exchange; (b) broadening of the (C-2)H signal in H.O solution due to H—H exchange. Rates calculated from the latter method are approximately two orders of magnitude larger than those from H—D exchange.
作者: jumble    時間: 2025-3-31 13:23

作者: STALL    時間: 2025-3-31 20:33

作者: 敲竹杠    時間: 2025-4-1 00:12
Dynamic and Statistical Aspects of Enzyme Action,and statistical aspects. From the more complete description several new proposals about enzyme action, control and evolution are advanced: some general theoretical and experimental approaches for testing these suggestions are indicated. The arguments require reference to the statistical nature of th




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