Bertolasi V - Search Results

1

Quantitative structure-activity relationship in 1-substituted ureidophenoxy-3-amino-2-propanols, a class of beta-adrenergic blocking agents.

Borea PA, Bonora A, Bertolasi V, Gilli G. Borea PA, et al. Among authors: bertolasi v. Arzneimittelforschung. 1980;30(10):1613-7. Arzneimittelforschung. 1980. PMID: 6108117

2

Crystallographic and conformational studies on histamine H1-receptor antagonists. IV. On the stereochemical vector of antihistaminic activity.

Borea PA, Bertolasi V, Gilli G. Borea PA, et al. Among authors: bertolasi v. Arzneimittelforschung. 1986 Jun;36(6):895-9. Arzneimittelforschung. 1986. PMID: 2874816

3

Stereochemical features controlling binding and intrinsic activity properties of benzodiazepine-receptor ligands.

Borea PA, Gilli G, Bertolasi V, Ferretti V. Borea PA, et al. Among authors: bertolasi v. Mol Pharmacol. 1987 Apr;31(4):334-44. Mol Pharmacol. 1987. PMID: 3033465

4

On the possible role played by hydrogen bonding in benzodiazepine-receptor interactions.

Borea PA, Gilli G, Bertolasi V, Saceroti M. Borea PA, et al. Among authors: bertolasi v. Biochem Pharmacol. 1982 Mar 1;31(5):889-91. doi: 10.1016/0006-2952(82)90483-x. Biochem Pharmacol. 1982. PMID: 6282278 No abstract available.

5

A concerted study using binding measurements, X-ray structural data, and molecular modeling on the stereochemical features responsible for the affinity of 6-arylpyrrolo[2,1-d][1,5]benzothiazepines toward mitochondrial benzodiazepine receptors.

Dalpiaz A, Bertolasi V, Borea PA, Nacci V, Fiorini I, Campiani G, Mennini T, Manzoni C, Novellino E, Greco G. Dalpiaz A, et al. Among authors: bertolasi v. J Med Chem. 1995 Nov 10;38(23):4730-8. doi: 10.1021/jm00023a013. J Med Chem. 1995. PMID: 7473601

6

Stereochemistry of the R1(X:)C(sp2)-N(sp3)R2R3 fragment. Mapping of the cis-trans isomerization path by rotation around the carbon-nitrogen bond from crystallographic structural data.

Gilli G, Bertolasi V, Bellucci F, Ferretti V. Gilli G, et al. Among authors: bertolasi v. J Am Chem Soc. 1986 Apr 1;108(9):2420-4. doi: 10.1021/ja00269a047. J Am Chem Soc. 1986. PMID: 22175594 No abstract available.

7

General rules for the packing of hydrogen-bonded crystals as derived from the analysis of squaric acid anions: aminoaromatic nitrogen base co-crystals.

Bertolasi V, Gilli P, Ferretti V, Gilli G. Bertolasi V, et al. Acta Crystallogr B. 2001 Aug;57(Pt 4):591-8. doi: 10.1107/s010876810100814x. Epub 2001 Jul 25. Acta Crystallogr B. 2001. PMID: 11468386

8

Associations of squaric acid and its anions as multiform building blocks of hydrogen-bonded molecular crystals.

Gilli G, Bertolasi V, Gilli P, Ferretti V. Gilli G, et al. Among authors: bertolasi v. Acta Crystallogr B. 2001 Dec;57(Pt 6):859-65. doi: 10.1107/S0108768101014963. Epub 2001 Nov 29. Acta Crystallogr B. 2001. PMID: 11717486

9

Self-assembly of NH-pyrazoles via intermolecular N-H.N hydrogen bonds.

Bertolasi V V, Gilli P, Ferretti V V, Gilli G, Fernàndez-Castaño C. Bertolasi V V, et al. Acta Crystallogr B. 1999 Dec 1;55(Pt 6):985-993. doi: 10.1107/s0108768199004966. Acta Crystallogr B. 1999. PMID: 10927441

10

Interplay of hydrogen bonding and other molecular interactions in determining the crystal packing of a series of anti-beta-ketoarylhydrazones.

Bertolasi V V, Gilli P, Ferretti V V, Gilli G, Vaughan K, Jollimore JV. Bertolasi V V, et al. Acta Crystallogr B. 1999 Dec 1;55(Pt 6):994-1004. doi: 10.1107/s0108768199008435. Acta Crystallogr B. 1999. PMID: 10927442

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