Molecular mechanics modelling of Pt(II) complexes with antitumor activity. Influence of the type and the positions of the ring substituents on the conformational energies and thermodynamic stabilities-Reference-Cited by-同舟云学术

Molecular mechanics modelling of Pt(II) complexes with antitumor activity. Influence of the type and the positions of the ring substituents on the conformational energies and thermodynamic stabilities

Published:1997-11 Issue:11 Volume:128 Page:1119-1132
ISSN:0026-9247
Container-title:Monatshefte für Chemie - Chemical Monthly
language:en
Short-container-title:Monatsh Chem

Author:

Georgieva I.,Trendafilova N.

Publisher

Springer Science and Business Media LLC

Subject

General Chemistry

Link

http://link.springer.com/content/pdf/10.1007/BF00807562.pdf

Reference41 articles.

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3. Löher Sr PJ, Einhorn LH (1984) Ann Intern Med100: 704

4. Löher Sr PJ, Williams SD, Einhorn LH (1988) J Natl Cancer Inst80: 1373

5. Gust R, Schönenberger H (1993) Eur J Med Chem28: 103

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1. Molecular mechanics modelling of Pt/nucleotide and Pt/DNA interactions;Coordination Chemistry Reviews;2001-02

2. Barriers to Internal Rotation and Conformational Behaviour of the MESO and D,L Isomers of Pt(II) Complexes with Antitumour Activity;Journal of Coordination Chemistry;2000-10-01

3. Structure Activity Studies on Leaving Group Derivatives of [meso-1,2-Bis-(2,6-dichloro-4-hydroxyphenyl)ethylenediamine]-platinum(II);Archiv der Pharmazie;1999-08