[Research on the conformation of gamma-aminobutyric acid].
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Aminobutyrates↗
Biomedical subjects
B Pullman
Publications and source records attributed to B Pullman.
Quantum mechanical calculations of P--C and P--H spin-spin coupling constants in model compounds and in nucleotides.
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Carbon↗
Molecular orbital calculations on the conformation of amino acid residues of proteins.
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Amino Acids↗
New paths in the molecular orbital approach to solvation of biological molecules.
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Acetamides↗
Molecular orbital studies on the conformation of hallucinogenic indolealkylamines and related compounds. The isolated molecules and the solvent effect.
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Amines↗
Molecular orbital study of the conformation of histamine: the isolated molecule and solvent effect.
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Histamine↗
Molecular orbital calculations on the conformation of nucleic acids and their constituents. 8. Conformations of 2',3'- and 3',5'-cyclic nucleotides.
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Molecular Conformation↗
Molecular orbital calculations of the proton-proton coupling constants in nucleosides.
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Binding Sites↗
Molecular orbital calculations on the conformation of nucleic acids and their constituents. VI. Conformation about the exocyclic C(4')-C(5') bond in alpha-nucleosides.
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Amino Sugars↗
A molecular orbital study on the conformation of enniatin B.
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Anti-Bacterial Agents↗
Molecular orbital calculations on the conformation of nucleic acids and their constituents. IV. Conformations about the exocyclic C(4')-C(5') bond.
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Binding Sites↗
Molecular orbital studies on the conformation of the terminal aminoacyladenosine moieties of tRNA.
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Journal Article↗
A molecular orbital probe into the conformation of ATP.
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Adenosine Triphosphate↗
Molecular orbital calculations on the conformation of nucleic acids and their constituents. 3. Backbone structure of di- and polynucleotides.
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Chemical Phenomena↗
The sign of the B(2u) cotton effect and the conformation of pyrimidine and azapyrimidine nucleosides.
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Journal Article↗
A molecular orbital investigation of the dipole moments of the syn and anti conformers of purine and pyrimidine nucleosides.
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Adenosine↗
A molecular orbital study of the conformation of barbiturates.
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Amobarbital↗
Quantum mechanical study of the conformational properties of phenethylamines of biochemical and medicinal interest.
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Amphetamine↗