Hydration of peptides. II. Determination of the preferred sites of interactions of a cyclic dipeptide with water.
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Dipeptides↗
Biomedical subjects
B Maigret
Publications and source records attributed to B Maigret.
Studies of the conformational behaviour and preferential interactions with opiate receptors of the cis and trans forms of [Dmet2,pro5]enkephalin and [Dmet2,pro5]enkephalinamide by 1H and 13C NMR, theoretical calculations and 13C relaxation measurements.
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Carbon Isotopes↗
Conformations of angiotensin II and enkephalin related to N.M.R.
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Angiotensin II↗
A molecular orbital study on the conformation of enniatin B.
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Anti-Bacterial Agents↗
Molecular orbital calculations on the conformation of polypeptides and proteins. II. Conformational energy maps and stereochemical rotational states of aromatic residues.
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Dipeptides↗
Molecular orbital calculations on the folding of cyclic dipeptides with aromatic and aliphatic side chains.
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Crystallography↗
Molecular orbital calculations on the conformation of polypeptides and proteins. V. Conformational energy maps and stereochemical rotational states of aliphatic residues.
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Amino Acids↗
Molecular orbital calculations on the conformation of polypeptides and proteins. 8. The conformational energy maps and stereochemical rotational states of the asparaginyl, glutaminyl aspartyl and glutamyl residues.
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Amides↗
Molecular orbital calculations on the conformation of polypeptides and proteins. VII. Refined calculations on the alanyl residue.
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Alanine↗
Molecular orbital calculations on the conformation of polypeptides and proteins. IV. The conformation of the prolyl and hydroxyprolyl residues.
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Journal Article↗
Molecular orbital calculations on the conformation of polypeptides and proteins. I. Preliminary investigations and simple dipeptides.
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Amides↗
Computer modelling of G protein-coupled receptors: promises and drawbacks.
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Computer Simulation↗