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Disproportionation of Gold(II)
Disproportionation of Gold(II)

... are bimetallic, some with Au-Au bonds as short as 2.47 Å.2 Many binuclear complexes contain phosphorus-ylide ligands, e.g., [IAu(CH2PMe2CH2)2AuI] and [NCAu(CH2PPh2CH2)2AuCN].1 In such cases, the assignment of a bona fide 2+ oxidation state to gold is not without ambiguity. Even compounds whose stoic ...
CHEM 1212 Principles of Chemistry II Course Study Guide
CHEM 1212 Principles of Chemistry II Course Study Guide

... points (8 – 12 on a test) but only one of those points will be for the actual answer. The good news: this means you can get partial credit! To earn all these points, you need to show your work clearly. Remember, it’s not practice if you don’t do it the same way as you would do it on the test. So get ...
NEW MONO- AND DINUCLEAR RUTHENIUM COMPLEXES CONTAINING THE 3,5-BIS(2- PYRIDYL)PYRAZOLE LIGAND. SYNTHESIS,
NEW MONO- AND DINUCLEAR RUTHENIUM COMPLEXES CONTAINING THE 3,5-BIS(2- PYRIDYL)PYRAZOLE LIGAND. SYNTHESIS,

... Three pairs of mononuclear geometrical isomers containing the ligand 3,5-bis(2-pyridyl)pyrazole (Hbpp) of general formula in- and out-[RuII(Hbpp)(trpy)X]n+ (trpy = 2,2':6',2”-terpyridine; X = Cl, n = 1, 2a,b 2a b; X = H2O, n = 2, 3a,b 3a b; X = py (pyridine), n = 2, 4a,b 4a b) have been prepared thr ...
Strain in Protein Structures as Viewed Through Nonrotameric Side
Strain in Protein Structures as Viewed Through Nonrotameric Side

Chapter One Hemilabile Ligands in Transition
Chapter One Hemilabile Ligands in Transition

... through the ability to tune the properties of the formed complex by binding different functional groups to the phosphorus atom.9,10,11 Such complexes have been used in a range of catalytic reactions due to the hemilabile ligand being able to furnish open coordination sites and stabilize reactive tra ...
eIF-3 - Universidad Autónoma de San Luis Potosí
eIF-3 - Universidad Autónoma de San Luis Potosí

... translation of a eukaryotic mRNA is the methylated cap that marks the 5’ end. Messengers whose caps have been removed are not translated efficiently. Binding of 40S subunits to mRNA requires several initiation factors, including proteins that recognize the structure of the cap. ...
NICKEL(II) PINCER COMPLEXES SUPPORTED BY 2,6
NICKEL(II) PINCER COMPLEXES SUPPORTED BY 2,6

... metal center, and in some cases incorporating Y groups as well. For example, the abbreviated name for the general structure in Figure 1 would be DXD or DYXYD. Pincer ligands will be explained with this way in this project. ...
813. - Materials and Process Simulation Center
813. - Materials and Process Simulation Center

... We report reactive dynamics (RD) studies on: the decomposition of bulk hydrazine (N2H4); the decomposition of bulk monomethyl-hydrazine (CH3N2H3), hereafter referred to simply as methyl-hydrazine; the decomposition of hydrazine in the presence of hydrogen peroxide (H2O2); and decomposition hydrazine ...
Properties of a newly characterized protein of the bovine - K-REx
Properties of a newly characterized protein of the bovine - K-REx

... with rapid reuse of a single lipoyl moiety. It is believed that the former may be more likely. In summary, the E2 subunit differs between mammalian and in molecular weight and quaternary structure. ...
Ch 10 - Enrico Fermi High School
Ch 10 - Enrico Fermi High School

... A reaction has an activation energy of 15 kJ. Its rate constant at 20°C is 0.81 s-1. What is the rate constant at 11°C? [ANS = 0.66 s-1] P. A reaction, A B, has a rate constant of 3.47 x 10-2 mol/L/sec. What is the half-life (in seconds) for the reaction when [A]o = 0.200 M? [ANS = 2.88 s] Q. Consi ...
Cytoskeleton: What Does GTP Do for Septins? Dispatch
Cytoskeleton: What Does GTP Do for Septins? Dispatch

... What are the likely implications of these new observations for septin biochemistry? Mendoza et al.’s [8] discussion of the physiological significance of their results is very much influenced by the biochemistry of β tubulin and the related bacterial protein FtsZ (Figure 2A). They propose that GTP bi ...
Supramolecular Chemistry—Scope and Perspectives Molecules
Supramolecular Chemistry—Scope and Perspectives Molecules

... chemistry, not limited to transition-metal ions but extending to all types of substrates: cationic, anionic, or neutral species of organic, inorganic, or biological nature. In order to achieve high recognition it is desirable that receptor and substrate be in contact over a large area. This occurs w ...
fulltext
fulltext

... the presence of favourable electrostatic interactions9 in the active site which stabilise the transition state. The enzyme macromolecule is a flexible structure, all known enzymes display this feature.10 The ability of conformational adaptation to favourable conformations during a catalytic process ...
THE  DIFFUSION  MECHANISM OF  HYDROCARBONS  IN... Jirong  Xiao B.S., East  China Institute of Chemical Technology
THE DIFFUSION MECHANISM OF HYDROCARBONS IN... Jirong Xiao B.S., East China Institute of Chemical Technology

... ZSM-5, patented by Argauer and Landolt (1972), is a 10-membered ring zeolite with two distinct sets of intersecting channels. Near circular sinusoidal channels with a free cross section of 5.4 + 0.2 A are parallel to the a-axis or 100]. Elliptical straight channels with a free cross section of 5.7- ...
Salcedo-SoraAndMcAul
Salcedo-SoraAndMcAul

... http://vanted.ipkgatersleben.de/).31 We then converted this biochemical network into a series of reactions (Table 1 and Table S1, ESI†) and asembled them in Version 4.14.89 of the modelling and simulation software tool Copasi.32 The initial velocity of each reaction is underpinned by a rate law that ...
Chemical Reactions
Chemical Reactions

... • Does not cause a reaction to occur, but speeds up the rate which a reaction occurs • Can be in the form of the following: – Energy- light, heat – Chemicals – Enzymes are biological or protein catalysts. ...
ChemConnections
ChemConnections

... same types of atoms in the same physical state, the more atoms per molecule, the more types of motion available to it and, thus, the higher its entropy. (d) 4 mol S2. The two samples contain the same number of sulfur atoms, but different numbers of molecules. Despite the greater complexity of S8 , t ...
Lessons 9
Lessons 9

... Thermochemistry is the study of energy changes involved in chemical reactions. These changes can be physical (i.e. melting ice,) chemical (rusting iron) or nuclear (nuclear fusion reactions in the Sun). All energy transformations are governed by the 1st Law of Thermodynamics, which states that the t ...
lec-08-handout
lec-08-handout

... Enzymes catalyze the formation of product from its substrate via an enzymesubstrate intermediate complex. During the initial stages of the reaction, the equilibrium favors product formation rather than dissociation of the [ES] complex to give back the substrate. The number of moles of product formed ...
NAD (H) Linked Enzyme Catalyzed Reactions using Coupled
NAD (H) Linked Enzyme Catalyzed Reactions using Coupled

... for their actions. In recent years, NAD (H) and NADP (H) based reactions have been examined extensively for their chemical processing applications [3]. Because of the stoichiometric requirement and prohibitively high costs of NAD (H), cofactor-linked enzymes have not found to be of much use at comme ...
chemical kinetics type 1.mdi
chemical kinetics type 1.mdi

... Initial rate method. Initial rate method is used to determine the order or reaction in cases where more than one reactant is used. It involves the determination of the order of different reactants separately. A series of experiments are performed in which concentration of one particular reactant is ...
Integration of omics data with biochemical reaction
Integration of omics data with biochemical reaction

A Pd8 Tetrafacial Molecular Barrel as Carrier for Water Insoluble
A Pd8 Tetrafacial Molecular Barrel as Carrier for Water Insoluble

Net Ionic Equation Powerpoint Tutorial
Net Ionic Equation Powerpoint Tutorial

... It starts with H and it’s not on the list below of strong acids. Note: If the first cross-product you check shows a reaction– the way this one did – you generally don’t have to worry about the second cross product. There are very few double replacement reactions that form two distinct products and h ...
Ch 16 Power Point
Ch 16 Power Point

... • In one kind of calorimeter, known quantities of reactants are sealed in a reaction chamber that is immersed in a known quantity of water. • Energy given off by the reaction is absorbed by the water, and the temperature change of the water is measured. • From the temperature change of the water, it ...
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Multi-state modeling of biomolecules

Multi-state modeling of biomolecules refers to a series of techniques used to represent and compute the behaviour of biological molecules or complexes that can adopt a large number of possible functional states.Biological signaling systems often rely on complexes of biological macromolecules that can undergo several functionally significant modifications that are mutually compatible. Thus, they can exist in a very large number of functionally different states. Modeling such multi-state systems poses two problems: The problem of how to describe and specify a multi-state system (the ""specification problem"") and the problem of how to use a computer to simulate the progress of the system over time (the ""computation problem""). To address the specification problem, modelers have in recent years moved away from explicit specification of all possible states, and towards rule-based formalisms that allow for implicit model specification, including the κ-calculus, BioNetGen, the Allosteric Network Compiler and others. To tackle the computation problem, they have turned to particle-based methods that have in many cases proved more computationally efficient than population-based methods based on ordinary differential equations, partial differential equations, or the Gillespie stochastic simulation algorithm. Given current computing technology, particle-based methods are sometimes the only possible option. Particle-based simulators further fall into two categories: Non-spatial simulators such as StochSim, DYNSTOC, RuleMonkey, and NFSim and spatial simulators, including Meredys, SRSim and MCell. Modelers can thus choose from a variety of tools; the best choice depending on the particular problem. Development of faster and more powerful methods is ongoing, promising the ability to simulate ever more complex signaling processes in the future.
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