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PubMed2003

Chemometric comparison of recent chromatographic and electrophoretic methods in a quantitative structure-retention and retention-activity relationship context.

The retention characteristics of 21 basic pharmaceutical substances with a considerable difference in hydrophobicity (octanol-water partition coefficients, log P, between -0.026 and 6.45) are considered on an immobilized artificial membrane column, with a micellar liquid chromatography and a micellar electrokinetic capillary chromatography method. Utilising principal component analysis (PCA), it is seen that although the main retention principle is the same, the above methods as well as more classical RP-HPLC methods vary in secondary retention mechanisms. Combining the results of different methods a differentiation of the substances into their pharmacological families can be seen with PCA. The high correlations of the retention characteristics with log P and a biological parameter seem little affected by the method used.

Chromatography, High Pressure Liquid↗

PubMed2000

Presence/absence-sample matching by pigeons: divergent retention functions may result from the similarity of behavior during the absence sample and the retention interval.

Divergent choose-absence retention functions typically found in pigeons following presence/absence-sample matching have been attributed to the development of a single-code/default coding strategy. However, such effects may result from adventitious differential responding to the samples. In Experiment 1, retention functions were divergent only when differential sample responding could serve as the basis for comparison choice. In Experiment 2, when pecking did not occur during the retention interval, a choose-absence bias was found, but when pecking occurred during the retention interval, a choose-presence bias resulted. In Experiment 3, positive transfer was found when a stimulus associated with the absence of pecking replaced the absence sample but not when a stimulus associated with pecking replaced the presence sample. Thus, presence/absence-sample matching may not encourage the development of a single-code/default coding strategy in pigeons.

Analysis of Variance↗

PubMed1988

[The nutrient and energy retention of growing lambs. 3. Material and energy retention in the animal body].

Retention in the animal body was studied in a growth experiment with lambs of various genetic constructions (3 different fattening hybrids of both sexes and male merino meat sheep). The result of the control butchering method was for female animals a significantly higher crude fat, dry matter and energy content as well as lower crude protein content in the weight gain than for the male animals, whereas there were no significant differences between the various genotypes. The daily crude protein retention was higher in the male animals as in the female lambs. The male fattening hybrids were superior to the merino meat sheep with regard to daily N retention and the productive protein value. Concerning energy maintenance requirement, there were no significant differences between the genotypes or the sexes either. The N balance method resulted in similar statements on N retention as the control butchering method did, it produced, however, higher absolute values and a higher standard deviation. Conclusions for the standardization of the requirement and for the methodology of the experiments are drawn.

Abattoirs↗

PubMed1994

Cytoplasmic retention of Xenopus nuclear factor 7 before the mid blastula transition uses a unique anchoring mechanism involving a retention domain and several phosphorylation sites.

Xenopus nuclear factor 7 (xnf7) is a maternally expressed protein that belongs to the B-box zinc finger gene family consisting of transcription factors, protooncogenes, and ribonucleoproteins. Its function is regulated by retention in the cytoplasm from oocyte maturation until the mid blastula transition (MBT) when it reenters the nucleus. We defined a 22-amino acid cytoplasmic retention domain (CRD) in xnf7 that functioned cooperatively with two phosphorylation sites within the xnf7 molecule to retain the protein in the cytoplasm until the MBT. Deletion of this region or mutations in the phosphorylation sites resulted in the early entry of xnf7 into the nucleus. A mutation changing one of the phosphorylation sites to a glutamic acid resulted in the prolonged retention of the xnf7 protein in the cytoplasm until stages 9-10, well past the MBT. Additionally, a mutant form of xnf7 possessing a second nuclear localization signal at the COOH terminus was retained in the cytoplasm. This suggests that retention of xnf7 was not due to the masking of its NLS as is the case with NFkB and dorsal but was due to a novel anchoring mechanism in which the CRD interacts with an anchor protein. The CRD sequence is also found in another B-box zinc finger protein that is also retained in the cytoplasm until the MBT in the newt. Therefore, we believe that this may be an important mechanism whereby the function of a number of nuclear proteins is regulated during development.

Amino Acid Sequence↗

PubMed2004

The Meaningful Retention Strategy Inventory: a targeted approach to implementing retention strategies.

The present and projected shortage of registered nurses mandates that administrators implement workplace incentives to retain current staff. Although several articles and studies exist on job satisfaction among nurses, few have examined retention strategies. The authors developed, tested, and implemented a tool, the Meaningful Retention Strategy Inventory, in a multihospital system. Results from the Meaningful Retention Strategy Inventory were used to guide decisions in the implementation of site-specific retention strategies.

Adult↗

PubMed1984

Energy/protein ratio in natural-ingredient diets for weanling rats. II. Energy and protein retention and efficiency of retention.

A 3 x 3 factorial experiment was carried out, in which natural ingredient diets formulated at 3 digestible energy levels (DE) (100, 90 and 80% of NRC, 1978 recommendations) and at 3 energy: protein ratios (EPR) (63, 71 and 79 kJ DE/g crude protein (CP)) were fed to 8 weanling male Wistar rats/group. Half of these animals were sacrificed at the end of the 6-week experimental period and their body composition analyzed. Retentions of protein and energy were assessed by difference from a similar group of 8 rats killed and analyzed at the beginning of the experiment. No interaction was found between the 2 factors studied. Main results showed a decrease in intake and retention of both energy and protein, without affecting the efficiency of retention when energy level of diets was reduced by 20%. An increase in the EPR of the diets led to a decrease in protein intake and to an increase in efficiency of protein retention, without affecting the amount retained. No changes in body composition, nor in composition of live weight gains were found as a result of treatments. It is concluded that a 10% reduction in DE level of the diet is of no consequence, and that an EPR of 79 kJ/g leads to more efficient use of the dietary protein without detrimental effects over any other nutritional indicator.

Animal Nutritional Physiological Phenomena↗

PubMed1983

A clinical comparison of dentinal slot retention with metallic pin retention.

Twenty-two pairs of extensive amalgam restorations were placed in 19 patients. One amalgam of each pair had self-threading pin retention, and the other had dentinal slot retention. Evaluations were done at baseline, at one, and two years. After two years, 17 pairs of amalgams were available for evaluations. The data obtained can be summarized as follows: 100% (17) of the slot-retained amalgams were clinically acceptable, whereas 94.1% (16) of the pin-retained amalgams were acceptable. It can be concluded that, in clinical usage, dentinal slot retention is as effective as self-threading pin retention in extensive amalgam restorations.

Adult↗

PubMed2005

Single-session alcohol-retention sclerotherapy for simple renal cysts: comparison of 2- and 4-hr retention techniques.

OBJECTIVE: The objectives of our study were to evaluate the feasibility of ethanol sclerotherapy in treating simple renal cysts with prolonged ethanol retention and to compare the therapeutic results of 2- and 4-hr retention techniques. MATERIALS AND METHODS: We retrospectively reviewed 36 renal cysts in 33 patients treated by ethanol sclerotherapy with a single-session single-injection technique during the past 6 years. After complete aspiration of the cystic fluid, 95% ethanol was injected into the cyst and was retained for 4 hr in 14 cysts (group 1) and for 2 hr in 22 cysts (group 2). The average maximal diameter and aspirated volume of the cysts were 8.3 cm and 223 mL in group 1 patients and 7.9 cm and 167 mL in group 2, respectively. The ablated cysts were followed up regularly by sonography, CT, or both at 3- to 6-month intervals for at least 1 year. The nonparametric Mann-Whitney U test was used to compare differences in characteristics, treatment results, and laboratory data of the subjects in the two groups. The level of statistical significance was set at a p value of less than 0.05. RESULTS: Technically, all the patients tolerated the procedures. One patient had gross hematuria 10 days after the procedure. She underwent surgical deroofing treatment and was excluded in the later statistical analysis. After sclerotherapy, 14 cysts disappeared completely and 16 cysts showed marked regression with residual maximal diameter of less than 3 cm. The overall volume reduction rate was 97.6% in all 35 cysts. The mean residual longest diameters and average volume reduction rates of the treated cysts were 1.9 cm and 97.9% in group 1 patients and 1.1 cm and 97.3% in group 2 patients, respectively, which showed no statistical significance of volume reduction rate with a p value 0.149. CONCLUSION: The single-session prolonged ethanol-retention technique is safe and efficacious for the treatment of renal cysts. There is no statistical difference in therapeutic efficacy between 2- and 4-hr ethanol-retention techniques.

Adult↗

PubMed2001

Influence of HRT (hydraulic retention time) and SRT (solid retention time) on the hydrolytic pre-treatment of urban wastewater.

This work presents the results obtained from a study on the pretreatment of urban wastewater using a digester that acted as a system for the retention of solids (sedimentation-filtration), hydrolysis of the retained solids and acidification of the dissolved substances. After start-up (Phase I), the digester was operated at hydraulic retention times (HRT) of 4.4, 3.4 and 2.2 h and at solid retention times (SRT) of 24, 16 and 14 d, during Phases II, III and IV, respectively. The retention and removal of suspended solids (SS) was maintained slightly above 60%, independently of HRT and SRT. Conversely, eliminated chemical oxygen demand (COD) decreased slightly upon reducing HRT and SRT. The influence of these two parameters on the generation of volatile fatty acids (VFA) is more notable, reaching effluent VFA concentration of 29 (Phase II), 96 (Phase III), and 107 (Phase IV) mg COD/I. VFA to SS generation ratios were 0.13 (II), 0.35 (III), and 0.48 (IV) g VFACOD/g SS added. Optimum values were reached at an HRT of 2.2 h. Taking 100 kg influent COD as a base, the conversion of different kinds of COD was as follows (in kg influent: kg effluent): VFACOD(4:17), non-VFA soluble COD (45:23), VSSCOD (51:23). Simultaneously to these conversions, 2 kg VSSCOD are generated as purge stream and 35 kg COD are eliminated during the process.

Bacteria, Anaerobic↗

PubMed1994

Retention rates and retention predictors among graduates of Army Family Practice residency programs.

Accurate career retention rates for the 688 graduates of Army Family Practice residency programs over the period from 1973-1990 were determined by retrospective cohort analysis. Eight characteristics of these graduates were tested by chi-square analysis to determine if they had a predictive effect on retention: United States Military Academy attendance (USMA), Uniform Services University of the Health Science (USUHS) attendance, fellowship training, prior service, gender, first assignment, site of residency training, and spouse with history of active duty service. Overall retention was 21%. Significant predictors of retention at the p < 0.01 level (chi-square) were (1) USMA attendance, (2) USUHS attendance, (3) fellowship training, and (4) prior service. Gender, first assignment, and spouse history of active duty service were not factors. The 22% of the graduates who had at least one of the four positive predictors form two-thirds of the present career Family Physician force.

Chi-Square Distribution↗

PubMedDate not supplied

Nimodipine facilitates retention of the classically conditioned nictitating membrane response in aged rabbits over long retention intervals.

Aged rabbits initially underwent 18 days of acquisition of the classically conditioned nictitating membrane response (NMR) using a tone conditioned stimulus (CS) and an air puff unconditioned stimulus (UCS). They were then treated with a low or high dose of nimodipine or a vehicle for 90 days. During this time no further CS-UCS pairings were presented. They underwent testing for retention of the conditioned response (CR) at 30 and 90 days. Retention testing consisted of 20 presentations of the CS alone. Rabbits in the control condition retained 46.4% of their predrug levels of conditioned responding and rabbits receiving the low dose of nimodipine retained 37.3% of their predrug levels after 30 days. After 90 days, retention in these animals declined to 8.1% and 14.1%, respectively. In contrast, rabbits receiving the high dose of nimodipine retained 85% of their predrug learning at 30 days with little decline at 90 days (77.1%). Nonassociative factors such as sensitivity to the CS or UCS could not explain these effects.

Aging↗

PubMed2004

A comparison of the in vitro retentive strength of glass-ionomer cement, zinc-phosphate cement, and mineral trioxide aggregate for the retention of prefabricated posts in bovine incisors.

The purpose of this study was to compare the retentive strength of zinc-phosphate cement, glass-ionomer cement, and mineral trioxide aggregate (MTA) cement in the retention of prefabricated posts. The root canals of 60 bovine incisors were prepared and obturated with warm gutta-percha. Post space was prepared, the smear layer removed, and posts were luted with zinc-phosphate cement, glass-ionomer cement, or MTA. The specimens were stored at 37 degrees C and 100% humidity for 2 weeks, and then subjected to increasing axial tensile forces by an Instron machine until bond failure occurred. Data were analyzed by a one-way ANOVA and a Tukey-Kramer multiple comparison test. The retentive strengths of zinc phosphate and glass-ionomer cements were statistically equivalent, and significantly greater than MTA (p < 0.001), which suggests that zinc phosphate or glass-ionomer cement may be superior to MTA when used as luting agents for posts in endodontically treated teeth.

Aluminum Compounds↗

PubMed1991

Prediction of retention indexes. II. Structure-retention index relationship on polar columns.

A method is described for the prediction of the retention index (I) from chemical structure, using the number of atoms in the molecule (Z), the I increment for atom addition (A) and the group retention factors (GRFs) of the functional groups and substituents. This method can predict the retention indexes of a wide range of compounds, such as acids, alcohols, amines, acid esters, aldehydes, ketones, ethers, aromatic hydrocarbons, alicyclics, heterocyclics, etc. on polar as well as non-polar columns to within 3% error. Accurate A and GRF values are essential to the prediction. These values can be obtained from homologous series, but a system of arbitrarily assigned A value and adjusted GRFs are also used. The GRFs of the substituents and functional groups depend on the polarity and polarizability of the analyte and the stationary phase and also on the molecular connectivity of the atoms, namely, primary, secondary and tertiary carbon atoms or hydrogen atoms, to which these groups are attached. Highly polar and polarizable groups can alter the A value. When the functionality of a group is masked by substitution, the analyte molecule will tend to behave chromatographically like hydrocarbons. The difficulty in predicting the I values of compounds of multi-functionality by the rule of additivity is the unknown intramolecular interaction that can alter both A and GRF values.

Alcohols↗

PubMed2005

Retention prediction in ternary solvent reversed-phase liquid chromatography systems based on the variation of retention with binary mobile phase composition.

An extension of the treatment adopted in a recent paper [P. Nikitas, A. Pappa-Louisi, P. Agrafiotou, J. Chromatogr. A 946 (2002) 33] was used to derive expressions describing the variation of solute retention k with composition in ternary reversed phase liquid chromatography, RP-LC, solvent systems. The equation of the partition model obtained in this way for a ternary mobile phase was identical to that previously derived using the solubility parameter concept. This equation as well as two new expressions of In k versus organic modifiers content were tested in a variety of ternary solvent systems in order to examine the possibility of predicting retention behavior of solutes under ternary solvent mixture elution conditions from known retention characteristics in binary mobile phases. It was demonstrated the superiority of both new equations derived in this paper to that previously proposed and applied to date in ternary solvent mixtures.

2-Propanol↗

PubMed1988

Prediction of retention indexes. I. Structure-retention index relationship on apolar columns.

A simple method is reported for predicting the retention index (RI) of a chemical compound from the number of carbon and carbon equivalent atoms in the molecule, the RI increment for atom addition and the group retention factors (GRFs) for substituents and functional groups. Atoms other than carbon such as oxygen, nitrogen, sulfur, chlorine, bromine and iodine are assigned carbon atom equivalency of approximately 1, 1, 2, 2, 3 and 4, respectively and are counted for their contribution towards RI prediction. The GRFs of substituents and functional groups are derived from the RIs of reference compounds and series of homologues. Ring structures, ring fusion, ring connection, iso- and neo-carbons, chain branching and unsaturation are also assigned GRFs. The predicted RIs of a number of alicyclic, aliphatic and aromatic hydrocarbons, primary, secondary and tertiary alcohols, phenols, aliphatic amines, aromatic amines, heterocyclics, carboxylic acids, acid esters, aldehydes, ketones, and halogenated compounds, are found to be within +/- 3% of the observed values. The structure-retention index relationship thus developed is extremely useful in the tentative identification of radioactive side products formed in tritium labeling by radiation-induced methods.

Alcohols↗

PubMed2000

Retention of ionizable compounds on HPLC. 5. pH scales and the retention of acids and bases with acetonitrile-water mobile phases

The pH calibration procedures that lead to the different pH scales in acetonitrile-water mixtures used as mobile phases in reversed-phase liquid chromatography are discussed. Appropriate buffers of known pH value in acetonitrile-water mixtures are selected and used to establish the relationship (delta values) between the two rigorous acetonitrile-water pH scales: sspH and wspH (pH measured in acetonitrile-water mixtures and referred to acetonitrile-water or water, respectively, as standard state). These delta values allow one to convert pH values measured in acetonitrile-water with electrode systems calibrated with aqueous buffers (wspH scale) to sspH values, which are directly related to the thermodynamic acid-base constants. This offers an easy way to measure the pH of acetonitrile-water mobile phases and to relate this pH to the chromatographic retention of acids and bases through the thermodynamic acid-base constants. The relationships are tested for the variation of the retention of acids and bases with the pH of the mobile phase at several mobile-phase compositions and favorably compared with the relationships obtained with the common wwpH scale (pH measured in the aqueous buffer before mixing it with the organic modifier). The use of the rigorous sspH and wspH scales allows one to explain the retention behavior of bases, which in many instances cannot be justified from the pH measurement in the ill-founded wwpH scale.

Journal Article↗

PubMed2001

Retention of ionizable compounds on HPLC. 8. Influence of mobile-phase pH change on the chromatographic retention of acids and bases during gradient elution.

The relationships between retention and mobile-phase pH in gradient elution are studied for acids and bases. The apparent pH shift caused by the increasing amount of acetonitrile and methanol has been determined starting from a wide range of pH values. It is shown that good relationships between the retention of ionizable compounds and the pH of the aqueous buffer can be established if the same type of buffer (ammonium acetate in this work) is used for all pH points. Equations are proposed to fit the gradient retention data to the pH of the aqueous buffer. The proposed equation gives an account of the relative variation of the pKa of the compound in the reference to the variation of the pH of the buffer as both parameters change during gradient elution.

Acetic Acid↗

PubMed2006

Sequence-specific retention calculator. Algorithm for peptide retention prediction in ion-pair RP-HPLC: application to 300- and 100-A pore size C18 sorbents.

Continued development of a new sequence-specific algorithm for peptide retention prediction in RP HPLC is reported. Our discovery of the large effect on the apparent hydrophobicity of N-terminal amino acids produced by the ion-pairing retention mechanism has led to the development of sequence-specific retention calculator (SSRCalc) algorithms. These were optimized for a set of approximately 2000 tryptic peptides confidently identified by off-line microHPLC-MALDI MS (MS/MS) (300-A pore size C18 sorbent, linear water/acetonitrile gradient, and trifluoroacetic acid as ion-pairing modifier). The latest version of the algorithm takes into account amino acid composition, position of the amino acid residues (N- and C-terminal), peptide length, overall hydrophobicity, pI, nearest-neighbor effect of charged side chains (K, R, H), and propensity to form helical structures. A correlation with R2 approximately 0.98 was obtained for the 2000-peptide optimization set. A flexible structure for the SSRC programming code allows easy adaptation to different chromatographic conditions. This was demonstrated by adapting the algorithm (approximately 0.98 R2 value) for a set of approximately 2500 peptides separated on a 100-A pore size C18 column. The SSRCalc algorithm has also been extensively tested for a number of real samples, providing solid support for protein identification and characterization; correlations in the range of 0.95-0.97 R2 value have normally been observed.

Acetonitriles↗