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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

✍ Scribed by I. Georgieva; N. Trendafilova

Publisher: Springer Vienna
Year: 1997
Tongue: English
Weight: 866 KB
Volume: 128
Category: Article
ISSN: 0026-9247
DOI: 10.1007/bf00807562

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