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Showing 37 to 48 of 79 entries
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Model-independent definition of the initial volume of distribution of drugs in the body.

International journal of clinical pharmacology, therapy, and toxicology

Piotrovskii VK.
PMID: 3759276
Int J Clin Pharmacol Ther Toxicol. 1986 Aug;24(8):403-7.

Model-independent definition of the initial volume of distribution of drugs in the body as a limit of the ratio of the drug content in the body to its blood concentration with time from the start of drug administration tending...

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Piotrovskii VK. Model-independent definition of the initial volume of distribution of drugs in the body. Int J Clin Pharmacol Ther Toxicol. 1986;24(8):403-7
Piotrovskii, V. K. (1986). Model-independent definition of the initial volume of distribution of drugs in the body. International journal of clinical pharmacology, therapy, and toxicology, 24(8), 403-7.
Piotrovskii, V K. "Model-independent definition of the initial volume of distribution of drugs in the body." International journal of clinical pharmacology, therapy, and toxicology vol. 24,8 (1986): 403-7.
Piotrovskii VK. Model-independent definition of the initial volume of distribution of drugs in the body. Int J Clin Pharmacol Ther Toxicol. 1986 Aug;24(8):403-7. PMID: 3759276.
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Data analysis problems in the area of pharmacokinetics research.

Biometrics

Shah BK.
PMID: 1276365
Biometrics. 1976 Mar;32(1):145-57.

Of interest in compartment analysis is the estimation of kinetic first order rate constants and quantification of the amount of drug present in each compartment at every point in time. From the data pertaining to only one compartment, it...

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Shah BK. Data analysis problems in the area of pharmacokinetics research. Biometrics. 1976;32(1):145-57
Shah, B. K. (1976). Data analysis problems in the area of pharmacokinetics research. Biometrics, 32(1), 145-57.
Shah, B K. "Data analysis problems in the area of pharmacokinetics research." Biometrics vol. 32,1 (1976): 145-57.
Shah BK. Data analysis problems in the area of pharmacokinetics research. Biometrics. 1976 Mar;32(1):145-57. PMID: 1276365.
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[A multiple iteration program for determining global pharmacokinetic constants on a digital computer (author's transl)].

Arzneimittel-Forschung

Lücker PW.
PMID: 580758
Arzneimittelforschung. 1978;28(3):471-2.

A program for determining pharmacokinetic constants on the basis of multiple iterations is described. After obtaining values for tmax, cmax and kel by means of graphs, the program calculates all important constants as well as the Bateman function between...

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Lücker PW. Ein erweitertes Iterationsprogramm zur Ermittlung globaler pharmakokinetischer Konstanten auf einem Digitalrechner. [A multiple iteration program for determining global pharmacokinetic constants on a digital computer (author's transl)]. Arzneimittelforschung. 1978;28(3):471-2
Lücker, P. W. (1978). Ein erweitertes Iterationsprogramm zur Ermittlung globaler pharmakokinetischer Konstanten auf einem Digitalrechner. [A multiple iteration program for determining global pharmacokinetic constants on a digital computer (author's transl)]. Arzneimittel-Forschung, 28(3), 471-2.
Lücker, P W. "Ein erweitertes Iterationsprogramm zur Ermittlung globaler pharmakokinetischer Konstanten auf einem Digitalrechner." [A multiple iteration program for determining global pharmacokinetic constants on a digital computer (author's transl)]. Arzneimittel-Forschung vol. 28,3 (1978): 471-2.
Lücker PW. Ein erweitertes Iterationsprogramm zur Ermittlung globaler pharmakokinetischer Konstanten auf einem Digitalrechner. [A multiple iteration program for determining global pharmacokinetic constants on a digital computer (author's transl)]. Arzneimittelforschung. 1978;28(3):471-2. German. PMID: 580758.
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[Iteration program for determining pharmacokinetic constants with a digital computer (author's transl)].

Arzneimittel-Forschung

Lücker PW.
PMID: 580053
Arzneimittelforschung. 1977;27(12):2371-2.

An iteration program is reported by which it will be possible to determine the constants k1 and y0 by the graphical constants tmax and k2. The program is designed for the desk-calculator HP 97. It makes a relatively exact...

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Lücker PW. Ein iterationsprogramm zur Ermittlung pharmakokinetischer Konstanten auf einem Digitalrechner. [Iteration program for determining pharmacokinetic constants with a digital computer (author's transl)]. Arzneimittelforschung. 1977;27(12):2371-2
Lücker, P. W. (1977). Ein iterationsprogramm zur Ermittlung pharmakokinetischer Konstanten auf einem Digitalrechner. [Iteration program for determining pharmacokinetic constants with a digital computer (author's transl)]. Arzneimittel-Forschung, 27(12), 2371-2.
Lücker, P W. "Ein iterationsprogramm zur Ermittlung pharmakokinetischer Konstanten auf einem Digitalrechner." [Iteration program for determining pharmacokinetic constants with a digital computer (author's transl)]. Arzneimittel-Forschung vol. 27,12 (1977): 2371-2.
Lücker PW. Ein iterationsprogramm zur Ermittlung pharmakokinetischer Konstanten auf einem Digitalrechner. [Iteration program for determining pharmacokinetic constants with a digital computer (author's transl)]. Arzneimittelforschung. 1977;27(12):2371-2. German. PMID: 580053.
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Programmable solution for the Michaelis-Menten equation.

Drug intelligence & clinical pharmacy

Collier PS.
PMID: 6688219
Drug Intell Clin Pharm. 1983 Jul-Aug;17(7):559-60. doi: 10.1177/106002808301700720.

No abstract available.

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Collier PS. Programmable solution for the Michaelis-Menten equation. Drug Intell Clin Pharm. 1983;17(7):559-60doi: 10.1177/106002808301700720.
Collier, P. S. (1983). Programmable solution for the Michaelis-Menten equation. Drug intelligence & clinical pharmacy, 17(7), 559-60. https://doi.org/10.1177/106002808301700720
Collier, P S. "Programmable solution for the Michaelis-Menten equation." Drug intelligence & clinical pharmacy vol. 17,7 (1983): 559-60. doi: https://doi.org/10.1177/106002808301700720
Collier PS. Programmable solution for the Michaelis-Menten equation. Drug Intell Clin Pharm. 1983 Jul-Aug;17(7):559-60. doi: 10.1177/106002808301700720. PMID: 6688219.
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Kinetics of pharmacologic effects.

Clinical pharmacology and therapeutics

Levy G.
PMID: 5937003
Clin Pharmacol Ther. 1966 May-Jun;7(3):362-72. doi: 10.1002/cpt196673362.

No abstract available.

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Levy G. Kinetics of pharmacologic effects. Clin Pharmacol Ther. 1966;7(3):362-72doi: 10.1002/cpt196673362.
Levy, G. (1966). Kinetics of pharmacologic effects. Clinical pharmacology and therapeutics, 7(3), 362-72. https://doi.org/10.1002/cpt196673362
Levy, G. "Kinetics of pharmacologic effects." Clinical pharmacology and therapeutics vol. 7,3 (1966): 362-72. doi: https://doi.org/10.1002/cpt196673362
Levy G. Kinetics of pharmacologic effects. Clin Pharmacol Ther. 1966 May-Jun;7(3):362-72. doi: 10.1002/cpt196673362. PMID: 5937003.
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Symbols in pharmacokinetics.

Journal of pharmacokinetics and biopharmaceutics

Rowland M, Tucker G.
PMID: 7252793
J Pharmacokinet Biopharm. 1980 Oct;8(5):497-507. doi: 10.1007/BF01059548.

To encourage uniformity in the presentation of pharmacokinetic data, a general nomenclature has been developed. The system has wide application. Flexibility is achieved through the use of general variables, constants, qualifying terms, and subscripts. Yet, through the use of...

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Rowland M, Tucker G. Symbols in pharmacokinetics. J Pharmacokinet Biopharm. 1980;8(5):497-507doi: 10.1007/BF01059548.
Rowland, M., & Tucker, G. (1980). Symbols in pharmacokinetics. Journal of pharmacokinetics and biopharmaceutics, 8(5), 497-507. https://doi.org/10.1007/BF01059548
Rowland, M, and Tucker, G. "Symbols in pharmacokinetics." Journal of pharmacokinetics and biopharmaceutics vol. 8,5 (1980): 497-507. doi: https://doi.org/10.1007/BF01059548
Rowland M, Tucker G. Symbols in pharmacokinetics. J Pharmacokinet Biopharm. 1980 Oct;8(5):497-507. doi: 10.1007/BF01059548. PMID: 7252793.
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Confidence intervals for pharmacokinetic parameters [proceedings].

British journal of pharmacology

House FR, Rogers HJ.
PMID: 638369
Br J Pharmacol. 1978 Mar;62(3):453P.
Free PMC Article

No abstract available.

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House FR, Rogers HJ. Confidence intervals for pharmacokinetic parameters [proceedings]. Br J Pharmacol. 1978;62(3):453P
House, F. R., & Rogers, H. J. (1978). Confidence intervals for pharmacokinetic parameters [proceedings]. British journal of pharmacology, 62(3), 453P.
House, F R, and Rogers, H J. "Confidence intervals for pharmacokinetic parameters [proceedings]." British journal of pharmacology vol. 62,3 (1978): 453P.
House FR, Rogers HJ. Confidence intervals for pharmacokinetic parameters [proceedings]. Br J Pharmacol. 1978 Mar;62(3):453P. PMID: 638369; PMCID: PMC1668173.
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[Model building in pharmacokinetics/Part I: General strategy (author's transl)].

Arzneimittel-Forschung

Bozler G, Heinzel G, Koss FW, Wolf M.
PMID: 577856
Arzneimittelforschung. 1977;27(4):897-900.

A repetitive cycle: hypothesis-experiment-analysis is typical for construction and evaluation of models in pharmacokinetics. A general strategy is outlined to meet the requirements of correct modelling, proper experimental design, careful experiments, valid parameter estimation and model identification.

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Bozler G, Heinzel G, Koss FW, et al. Modellentwicklung in her Pharmakokinetik. I. Teil: Allgemeine Strategie. [Model building in pharmacokinetics/Part I: General strategy (author's transl)]. Arzneimittelforschung. 1977;27(4):897-900
Bozler, G., Heinzel, G., Koss, F. W., & Wolf, M. (1977). Modellentwicklung in her Pharmakokinetik. I. Teil: Allgemeine Strategie. [Model building in pharmacokinetics/Part I: General strategy (author's transl)]. Arzneimittel-Forschung, 27(4), 897-900.
Bozler, G, et al. "Modellentwicklung in her Pharmakokinetik. I. Teil: Allgemeine Strategie." [Model building in pharmacokinetics/Part I: General strategy (author's transl)]. Arzneimittel-Forschung vol. 27,4 (1977): 897-900.
Bozler G, Heinzel G, Koss FW, Wolf M. Modellentwicklung in her Pharmakokinetik. I. Teil: Allgemeine Strategie. [Model building in pharmacokinetics/Part I: General strategy (author's transl)]. Arzneimittelforschung. 1977;27(4):897-900. German. PMID: 577856.
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Time-dependent kinetics. VI: Direct relationship between equations for drug levels during induction and those involving constant clearance.

Journal of pharmaceutical sciences

Levy RH, Dumain MS.
PMID: 458623
J Pharm Sci. 1979 Jul;68(7):934-6. doi: 10.1002/jps.2600680748.

No abstract available.

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Levy RH, Dumain MS. Time-dependent kinetics. VI: Direct relationship between equations for drug levels during induction and those involving constant clearance. J Pharm Sci. 1979;68(7):934-6doi: 10.1002/jps.2600680748.
Levy, R. H., & Dumain, M. S. (1979). Time-dependent kinetics. VI: Direct relationship between equations for drug levels during induction and those involving constant clearance. Journal of pharmaceutical sciences, 68(7), 934-6. https://doi.org/10.1002/jps.2600680748
Levy, R H, and Dumain, M S. "Time-dependent kinetics. VI: Direct relationship between equations for drug levels during induction and those involving constant clearance." Journal of pharmaceutical sciences vol. 68,7 (1979): 934-6. doi: https://doi.org/10.1002/jps.2600680748
Levy RH, Dumain MS. Time-dependent kinetics. VI: Direct relationship between equations for drug levels during induction and those involving constant clearance. J Pharm Sci. 1979 Jul;68(7):934-6. doi: 10.1002/jps.2600680748. PMID: 458623.
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Whither drug distribution?.

Anesthesiology

Greenblatt DJ.
PMID: 911048
Anesthesiology. 1977 Nov;47(5):405-6. doi: 10.1097/00000542-197711000-00001.
Free Article

No abstract available.

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Greenblatt DJ. Whither drug distribution?. Anesthesiology. 1977;47(5):405-6doi: 10.1097/00000542-197711000-00001.
Greenblatt, D. J. (1977). Whither drug distribution?. Anesthesiology, 47(5), 405-6. https://doi.org/10.1097/00000542-197711000-00001
Greenblatt, D J. "Whither drug distribution?." Anesthesiology vol. 47,5 (1977): 405-6. doi: https://doi.org/10.1097/00000542-197711000-00001
Greenblatt DJ. Whither drug distribution?. Anesthesiology. 1977 Nov;47(5):405-6. doi: 10.1097/00000542-197711000-00001. PMID: 911048.
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Magnetic resonance as a non-invasive tool to study metabolism in pharmacological research.

Trends in pharmacological sciences

Kaplan O, Cohen JS.
PMID: 2256178
Trends Pharmacol Sci. 1990 Oct;11(10):398-400. doi: 10.1016/0165-6147(90)90143-v.

No abstract available.

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Kaplan O, Cohen JS. Magnetic resonance as a non-invasive tool to study metabolism in pharmacological research. Trends Pharmacol Sci. 1990;11(10):398-400doi: 10.1016/0165-6147(90)90143-v.
Kaplan, O., & Cohen, J. S. (1990). Magnetic resonance as a non-invasive tool to study metabolism in pharmacological research. Trends in pharmacological sciences, 11(10), 398-400. https://doi.org/10.1016/0165-6147(90)90143-v
Kaplan, O, and Cohen, J S. "Magnetic resonance as a non-invasive tool to study metabolism in pharmacological research." Trends in pharmacological sciences vol. 11,10 (1990): 398-400. doi: https://doi.org/10.1016/0165-6147(90)90143-v
Kaplan O, Cohen JS. Magnetic resonance as a non-invasive tool to study metabolism in pharmacological research. Trends Pharmacol Sci. 1990 Oct;11(10):398-400. doi: 10.1016/0165-6147(90)90143-v. PMID: 2256178.
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Showing 37 to 48 of 79 entries