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A Goldblum

Showing results (1-10 of 27) with videos related to

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Biochemistry|March 8, 1988
Theoretical calculations on the acidity of the active site in aspartic proteinasesA Goldblum
Molecular Pharmacology|November 1, 1983
Structure-activity relationships of cholinesterase inhibitors. I. Quantum mechanical study of affinities of phenyl N-methyl carbamatesA Goldblum
FEBS Letters|February 26, 1990
Modulation of the affinity of aspartic proteases by the mutated residues in active site modelsA Goldblum
Biochemical and Biophysical Research Communications|December 15, 1988
Quantum mechanical modeling of aspartic proteinase interactions: difference in binding of diastereomeric statine modelsA Goldblum
International Journal of Peptide and Protein Research|January 1, 1987
Geometrical analysis of Cys-Cys bridges in proteins and their prediction from incomplete structural informationA Goldblum, R Rein
Proteins|March 14, 2000
A novel energy-based stochastic method for positioning polar protons in protein structures from X-raysM Glick, A Goldblum
Current Pharmaceutical Design|November 15, 2006
Computational protein design: a novel path to future protein drugsM Rosenberg, A Goldblum
Chemico-Biological Interactions|October 1, 1980
Quantum chemical studies of anaerobic reductive metabolism of halothane by cytochrome P-450A Goldblum, G H Loew
Molecular Pharmacology|March 1, 1985
Metabolic activation and toxicity of acetaminophen and related analogs. A theoretical studyG H Loew, A Goldblum
European Journal of Pharmacology|February 25, 1991
A molecular model for an anionic opiate mu-receptor: affinity and activation of morphine conformersA Goldblum, G H Loew
Pageof 3

Showing results (1-10 of 27) with videos related to

Sort By:
Pageof 3
Biochemistry|March 8, 1988
Theoretical calculations on the acidity of the active site in aspartic proteinasesA Goldblum
Molecular Pharmacology|November 1, 1983
Structure-activity relationships of cholinesterase inhibitors. I. Quantum mechanical study of affinities of phenyl N-methyl carbamatesA Goldblum
FEBS Letters|February 26, 1990
Modulation of the affinity of aspartic proteases by the mutated residues in active site modelsA Goldblum
Biochemical and Biophysical Research Communications|December 15, 1988
Quantum mechanical modeling of aspartic proteinase interactions: difference in binding of diastereomeric statine modelsA Goldblum
International Journal of Peptide and Protein Research|January 1, 1987
Geometrical analysis of Cys-Cys bridges in proteins and their prediction from incomplete structural informationA Goldblum, R Rein
Proteins|March 14, 2000
A novel energy-based stochastic method for positioning polar protons in protein structures from X-raysM Glick, A Goldblum
Current Pharmaceutical Design|November 15, 2006
Computational protein design: a novel path to future protein drugsM Rosenberg, A Goldblum
Chemico-Biological Interactions|October 1, 1980
Quantum chemical studies of anaerobic reductive metabolism of halothane by cytochrome P-450A Goldblum, G H Loew
Molecular Pharmacology|March 1, 1985
Metabolic activation and toxicity of acetaminophen and related analogs. A theoretical studyG H Loew, A Goldblum
European Journal of Pharmacology|February 25, 1991
A molecular model for an anionic opiate mu-receptor: affinity and activation of morphine conformersA Goldblum, G H Loew
Pageof 3