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Librium

 
National Institutes of Health

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5 relations

Broader (2)

ChlordiazepoxideChlordiazepoxide Hydrochloride
Chlordiazepoxide Hydrochloride 10 MG Oral CapsuleEleniumNorchlordiazepoxide

Papers overview

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Highly Cited
2005
Highly Cited
2005
Modeling Quantitative Trait Loci and Interpretation of Models
A quantitative genetic model relates the genotypic value of an individual to the alleles at the loci that contribute to the… Expand
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Highly Cited
2001
Highly Cited
2001
Two-locus sampling distributions and their application.
Methods of estimating two-locus sample probabilities under a neutral model are extended in several ways. Estimation of sample… Expand
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Highly Cited
1998
Highly Cited
1998
Maximum Entropy Principle for Lattice Kinetic Equations
The entropy maximum approach to constructing equilibria in lattice kinetic equations is revisited. For a suitable entropy… Expand
Highly Cited
1994
Highly Cited
1994
Nuclear protein CBP is a coactivator for the transcription factor CREB
THE transcription factor CREB binds to a DNA element known as the cAMP-regulated enhancer (CRE)1–5. CREB is activated through… Expand
Highly Cited
1994
Highly Cited
1994
Linkage disequilibrium in growing and stable populations.
Nonrandom associations between alleles at different loci can be tested for using Fisher's exact test. Extensive simulations show… Expand
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Highly Cited
1993
Highly Cited
1993
Isolation and characterization of a regulated form of actin depolymerizing factor
Actin depolymerizing factor (ADF) is an 18.5-kD protein with pH- dependent reciprocal F-actin binding and severing/depolymerizing… Expand
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Highly Cited
1992
Highly Cited
1992
EQ3NR, a computer program for geochemical aqueous speciation-solubility calculations: Theoretical manual, user`s guide, and related documentation (Version 7.0); Part 3
EQ3NR is an aqueous solution speciation-solubility modeling code. It is part of the EQ3/6 software package for geochemical… Expand
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Highly Cited
1992
Highly Cited
1992
EQ6, a computer program for reaction path modeling of aqueous geochemical systems: Theoretical manual, user`s guide, and related documentation (Version 7.0); Part 4
EQ6 is a FORTRAN computer program in the EQ3/6 software package (Wolery, 1979). It calculates reaction paths (chemical evolution… Expand
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Highly Cited
1980
Highly Cited
1980
Lennard-Jones triple-point bulk and shear viscosities. Green-Kubo theory, Hamiltonian mechanics, and nonequilibrium molecular dynamics
A new Hamiltonian method for deformation simulations is related to the Green-Kubo fluctuation theory through perturbation theory… Expand
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Highly Cited
1974
Highly Cited
1974
Conformational parameters for amino acids in helical, beta-sheet, and random coil regions calculated from proteins.
The helix, s Applequist, 1963) in which the Zimm-Bragg parameters u and s are defined respectively as the cooperativity factor… Expand
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