AMACE1

Known as: 2-amino-N-((3,5-bis(trifluoromethyl)phenyl)methyl)-N-methylacetamide, 2-amino-N-((3,5-bis(trifluoromethyl)phenyl)methyl)-N-methylacetamide, monohydrochloride 
 
National Institutes of Health

Papers overview

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2008
2008
The effect of hydrogen bonding on the amide group vibrational spectra has traditionally been rationalized by invoking a resonance… (More)
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2006
2006
A force field for the computer simulation of aqueous solutions of amides is presented. The force field is designed to reproduce… (More)
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2006
2006
The antinociceptive pharmacology of N-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]methyl]-2-[2-[[(4-methoxy-2,6-dimethylphenyl… (More)
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Highly Cited
2005
Highly Cited
2005
The effects of positive charge on the properties of ammonium and amide radicals were investigated by ab initio and density… (More)
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Highly Cited
2002
Highly Cited
2002
A protocol is described for the treatment of molecular polarization in force field calculations. The resulting model is… (More)
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1995
1995
We present the first nonadditive molecular dynamics simulation of organic liquids, studying the structure and energetics of… (More)
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1988
1988
Peptide bonds interact so strongly with water that even a modest difference between the free energies of solvation of their cis… (More)
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1984
1984
Structural analogs of oxotremorine have been employed to examine the relationship between the binding of agonists to muscarinic… (More)
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Highly Cited
1976
Highly Cited
1976
This report identifies a group of compounds, polymethylene bisacetamides (acetylated diamines), which are potent inducers of… (More)
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1975
1975
Murine-virus-infected erythroleukemia cells cultured in a medium with dimethylsulfoxide or N,N-dimethylformamide are induced to… (More)
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