Synthesis, structures, and properties of group 9- and group 10-group 6 heterodinuclear nitrosyl complexes.

The reaction of the group 9 bis(hydrosulfido) complexes [Cp*M(SH)2(PMe3)] (M=Rh, Ir; Cp*=eta(5)-C 5Me5) with the group 6 nitrosyl complexes [Cp*M'Cl2(NO)] (M'=Mo, W) in the presence of NEt3 affords a series of bis(sulfido)-bridged early-late heterobimetallic (ELHB) complexes [Cp*M(PMe3)(mu-S)2M'(NO)Cp*] (2a, M=Rh, M'=Mo; 2b, M=Rh, M'=W; 3a, M=Ir, M'=Mo; 3b, M=Ir, M'=W). Similar reactions of the group 10 bis(hydrosulfido) complexes [M(SH)2(dppe)] (M=Pd, Pt; dppe=Ph 2P(CH2) 2PPh2), [Pt(SH)2(dppp)] (dppp=Ph2P(CH2) 3PPh2), and [M(SH)2(dpmb)] (dpmb=o-C6H4(CH2PPh2)2) give the group 10-group 6 ELHB complexes [(dppe)M(mu-S)2M'(NO)Cp*] (M=Pd, Pt; M'=Mo, W), [(dppp)Pt(mu-S)2M'(NO)Cp*] (6a, M'=Mo; 6b, M'=W), and [(dpmb)M(mu-S)2M'(NO)Cp*] (M=Pd, Pt; M'=Mo, W), respectively. Cyclic voltammetric measurements reveal that these ELHB complexes undergo reversible one-electron oxidation at the group 6 metal center, which is consistent with isolation of the single-electron oxidation products [Cp*M(PMe3)(mu-S)2M'(NO)Cp*][PF6] (M=Rh, Ir; M'=Mo, W).

The application of an institutional clinical data warehouse to the assessment of adverse drug reactions (ADRs). Evaluation of aminoglycoside and cephalosporin associated nephrotoxicity.

Objectives: To apply an institutional clinical data warehouse (CDW) to the assessment of adverse drug reactions (ADRs) and demonstrate its utility through a specific example.

Methods: We modeled the process for assessing ADRs through retrospective cohort design by using CDW at the Osaka University Hospital as follows: 1) We defined a drug X, an adverse drug reaction (ADR) Y, and a laboratory measurement Z to assess Y during a given study period; 2) we excluded those whose Z value exceeded the defined criteria or were not available at the inception of the cohort; 3) we divided the patients into two groups based on exposure or non-exposure to X; 4) we matched the patient characteristics between the two groups through stratification and randomization; and 5) we compared the frequency of patients who presented Y during the study period between the two groups. Aminoglycoside and Cephalosporin associated nephrotoxicity in pediatric inpatients was used as an example to demonstrate the usefulness of this approach.

Flexor tendon repair using the two-strand side-locking loop technique to tolerate aggressive active mobilization immediately after surgery.

Background: Early mobilization after tendon repair decreases adhesion formation and improves repair-site strength. We investigated whether the two-strand side-locking loop technique would tolerate aggressive active mobilization immediately after surgery.

Methods: Twelve flexor digitorum profundus tendons of the porcine forelimbs were sutured by the two-strand side-locking loop technique with a cross-stitch epitendinous repair (Group A), and by the 8-strand repair method with a simple running suture (Group B).

Template-based data entry for general description in medical records and data transfer to data warehouse for analysis.

General descriptions in medical records are so diverse that they are usually entered as free text into an electronic medical record, and the resulting data analysis is often difficult. We developed and implemented a template-based data entry module and data analyzing system for general descriptions. We developed a template with tree structure, whose content master and entered patient's data are simultaneously expressed by XML.

Silylenediamido [(CH3)2Si(NTs)2(2-); Ts = p-CH3C6H4SO2] complexes of iridium: synthesis, structures and facile Si-N bond cleavage.

The N,N'-bis(sulfonyl)diaminosilane TsdmsinH(2) (TsdmsinH(2) = (CH(3))(2)Si(NHTs)(2), Ts = p-CH(3)C(6)H(4)SO(2)) reacted with [Cp*IrCl(2)](2) (Cp* = eta(5)-C(5)(CH(3))(5)) in the presence of a base to give the coordinatively unsaturated (silylenediamido)iridium complex [Cp*Ir(Tsdmsin)] (2), which was further converted to the 18e adducts [Cp*Ir(Tsdmsin)L] (L = P(C(6)H(5))(3) (3a), P(OC(2)H(5))(3), CO); the reactions of 2 and 3a with water led to the formation of the imido-bridged dinuclear complex [Cp*Ir(micro(2)-NTs)(2)IrCp*] and the bis(amido) complex [Cp*Ir(NHTs)(2){P(C(6)H(5))(3)}], respectively.

Using simulation methods to analyze and predict changes in workflow and potential problems in the use of a bar-coding medication order entry system.

We discuss a novel methodological approach to the analysis of a medication order entry system prior to system release. The approach involved use of realistic scenarios (where physicians and nurses interacted with a system and dummy patient) where the sessions were video recorded in their entirety. The data were analyzed using a qualitative coding scheme for identifying usability problems and changes in workflow.

Use of simulation in the study of clinician workflow.

This paper describes a methodological framework for conducting evaluations of clinical workflow and system impact based on simulated user interactions. The approach involves collection of a rich set of data consisting of audio and video recordings of interactions of healthcare workers with health care information systems and their associated devices. Methodological considerations and issues in conducting such studies are discussed.

Predicting changes in workflow resulting from healthcare information systems: ensuring the safety of healthcare.

This paper describes an approach to studying medical error and workflow that can be applied to help ensure the safety of new healthcare information systems. The approach focuses on identification of usability problems resulting from implementation of new information technology, as well as identification of problems related to changes in workflow. The paper illustrates how the approach can be applied in the simulation-based analyses of emerging healthcare information systems.

Oxidative N-dealkylation in cobalt-bispidine-H2O2 systems.

The reaction of the Co(II) complex with the rigid bispidine ligand L1 with two tertiary amine and two pyridine donors, [Co(II)(L1)(OH2)2]2+, with H2O2 and O2 produces [Co(II)(L2)(OH2)2]3+, where L2 is demethylated at one of the amine donors, and CH2O.

Coordination chemistry of a new rigid, hexadentate bispidine-based bis(amine)tetrakis(pyridine) ligand.

The hexadentate bispidine-based ligand 2,4-bis(2-pyridyl)-3,7-bis(2-methylenepyridine)-3,7-diazabicyclo[3.3.1]nonane-9-on-1,5-bis(carbonic acid methyl ester), L(6m), with four pyridine and two tertiary amine donors, based on a very rigid diazaadamantane-derived backbone, is coordinated to a range of metal ions.

The genetic contribution of the TNFa11 microsatellite allele and the TNFb + 252*2 allele in Japanese RA.

Objectives: The contribution of the microsatellite polymorphisms of TNFa and TNFb, and the TNFB + 252 (TNFB) dimorphism to the pathogenesis of rheumatoid arthritis (RA) was studied among Japanese patients.

Methods: The TNFa and TNFb microsatellite polymorphisms, and the TNFB dimorphism were determined in Japanese RA patients and normal subjects using electrophoresis followed by specific PCR amplification. HLA-DRB1*04 typing was carried out by the PCR-SSCP method.

Genetic contribution of the tumour necrosis factor (TNF) B + 252*2/2 genotype, but not the TNFa,b microsatellite alleles, to systemic lupus erythematosus in Japanese patients.

The contribution of the tumour necrosis factor (TNF) B + 252 (TNFB) dimorphism and microsatellite polymorphisms of TNFa and TNFb to the pathogenesis of systemic lupus erythematosus (SLE) was studied in Japanese patients. The TNFB dimorphism was determined using the restriction fragment length polymorphism (RFLP) method with NcoI digestion followed by specific polymerase chain reaction (PCR) amplification. TNFa and TNFb microsatellite polymorphisms were determined using the DNA sequencer and GeneScan program (Applera Corporation, Foster City, CA) followed by specific PCR amplification.

Molecular analysis of coat protein coding region of tobacco stunt virus shows that it is a strain of Lettuce big-vein virus in the genus Varicosavirus.

To evaluate the relationship between tobacco stunt virus (TStV) and Lettuce big-vein virus (LBVV), we determined nucleotide sequences of the coat protein (CP) coding region of five TStV and three LBVV isolates and compared them with those of one Japanese and four Spanish isolates of LBVV. CP coding regions were identical in size and the nucleotide and amino acid sequence identities between TStV and LBVV were 95.6-96.

Creation of a master table for checking indication and contraindication of medicine from a knowledge base linked with a thesaurus.

To develop a system for checking indication and contraindication of medicines in prescription order entry system, a master table consisting of the disease names corresponding to the medicines adopted in a hospital is needed. The creation of this table requires a considerable manpower. We developed a Web-based system for constructing a medicine/disease thesaurus and a knowledge base.

Competition between wild-type virus and a reassortant from subgroups I and II of CMV and activation of antiviral responses in cowpea.

To investigate the interactions between RNA3 and RNA4 from subgroups I and II in mixed infections, accumulation of CMV RNA were analyzed. In the mixed inoculation assays with CMV-LE (LE, subgroup I) and a reassortant LLm consisting of RNA1 and RNA2 from LE, and RNA3 from CMV-m2 (m2, subgroup II), LE RNA3 and RNA4 could systemically spread in the plants, whereas those of m2 could not. Furthermore, accumulation of virus short RNA and a cowpea-encoded RNA-directed RNA polymerase gene (VuRdRP1) mRNA were found in the plants, suggesting that VIGS and/or distinct antiviral responses (was) were activated by infection with CMV.

Synthesis, structures, and solution behavior of di- and trinuclear titanium(IV)--cyclophosphato complexes.

The reaction of the cyclotetraphosphate ion (P(4)O(12)(4)(-)) with [CpTiCl(3)] (Cp = eta(5)-C(5)Me(5)) gives [(CpTi)(2)(P(4)O(12))(2)](2)(-) where the P(4)O(12) ligands adopt a saddle conformation, while that with [(CpTiCl)(3)(mu-O)(3)] leads to [(CpTi)(3)(mu-O)(3)(P(4)O(12))](-) containing a crown form P(4)O(12) ligand; both products feature their unique cage structures. On the other hand, the reactions of the cyclotriphosphate ion (P(3)O(9)(3)(-)) with [(CpTiCl(2))(2)(mu-O)] and [(CpTiCl)(3)(mu-O)(3)] afford [(CpTi)(2)(mu-O)(P(3)O(9))(2)](2)(-) and [(CpTi)(3)(mu-O)(3)Cl(P(3)O(9))](-), respectively, and in both cases the P(3)O(9) ligands bridge two titanium centers with an eta(2):eta(1) mode.

The three-electron heteropoly blue [P6Mo18O73]11- with a basket-shaped skeleton.

The novel basket-shaped three-electron-reduced heteropoly blue [H2dmpip]5[K [subset or is implied by] P6Mo18O73] was prepared and characterized; it shows reversible one-electron redox properties.