✦ LIBER ✦

Safe Application of Paclitaxel and Docetaxel: Pharmacokinetics and Interaction Potentials of Taxanes

✍ Scribed by Sven Simons; Ulrich Jaehde

Publisher: John Wiley and Sons
Year: 2005
Weight: 8 KB
Volume: 36
Category: Article
ISSN: 0931-7597
DOI: 10.1002/chin.200522291

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Paclitaxel and Docetaxel Resistance: Mol

Paclitaxel and Docetaxel Resistance: Molecular Mechanisms and Development of New Generation Taxanes

✍ Elena Galletti; Matteo Magnani; Michela L. Renzulli; Maurizio Botta 📂 Article 📅 2007 🏛 John Wiley and Sons ⚖ 11 KB 👁 2 views

Paclitaxel And Docetaxel Resistance: Mol

Paclitaxel And Docetaxel Resistance: Molecular Mechanisms and Development of New Generation Taxanes

✍ Elena Galletti; Matteo Magnani; Michela L. Renzulli; Maurizio Botta 📂 Article 📅 2007 🏛 John Wiley and Sons 🌐 English ⚖ 1015 KB

Differences in Paclitaxel and Docetaxel

Differences in Paclitaxel and Docetaxel Interactions with Tubulin Detected by Mutagenesis of Yeast Tubulin

✍ Robert D. Winefield; Ruth A. Entwistle; Travis B. Foland; Gerald H. Lushington; 📂 Article 📅 2008 🏛 John Wiley and Sons 🌐 English ⚖ 422 KB

Fragmentations of 13-oxo-taxyunnansin A

Fragmentations of 13-oxo-taxyunnansin A and their application to preparation of abeo-paclitaxel and abeo-docetaxel analogues

✍ Yu Zhao; Hong-Bin Zhang; Ji-Kai Liu; Jia Su; Yan Li; Zhu-Jun Yao; Qin-Shi Zhao 📂 Article 📅 2011 🏛 Elsevier Science 🌐 French ⚖ 602 KB

Review of the pharmacokinetics, pharmaco

Review of the pharmacokinetics, pharmacogenetics, and drug interaction potential of antidepressants: Focus on venlafaxine

✍ Larry Ereshefsky; Daniel Dugan 📂 Article 📅 2000 🏛 John Wiley and Sons 🌐 English ⚖ 170 KB 👁 1 views

Structure and interaction energies of th

Structure and interaction energies of the Ar…Cl2 complex. Application of first-order intermolecular potentials

✍ A.A. Buchachenko; N.F. Stepanov 📂 Article 📅 1996 🏛 Elsevier Science 🌐 English ⚖ 409 KB

The first-order intermolecular perturbation theory developed in the frame of a diatomics-in-molecule approach is used to calculate the potential energy surfaces for the Ar...CI 2 complex in the states which correlate with the X0gQS" +) and B0 + (31I) states of the CI 2 fragment. Accurate vibrational