✦ LIBER ✦

Quantitative Structure-Activity Relationships of Phenyltropanes as Inhibitors of Three Monoamine Transporters: Classical and CoMFA studies

✍ Scribed by Muszynski, Inge C. ;Scapozza, Leonardo ;Kovar, Karl-Artur ;Folkers, Gerd

Publisher: John Wiley and Sons
Year: 1999
Tongue: English
Weight: 255 KB
Volume: 18
Category: Article
ISSN: 1611-020X
DOI: 10.1002/(sici)1521-3838(199910)18:4<342::aid-qsar342>3.0.co;2-e

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Three-Dimensional Structure-Activity Rel

Three-Dimensional Structure-Activity Relationships of Synthetic Pyrethroids: 2. Three-Dimensional and Classical QSAR Studies

✍ Chuman, Hiroshi ;Goto, Satoru ;Karasawa, Mami ;Sasaki, Mikio ;Nagashima, Umpei ; 📂 Article 📅 2000 🏛 John Wiley and Sons 🌐 English ⚖ 364 KB 👁 1 views

Peripheries of molecular projection in t

Peripheries of molecular projection in three-dimensional space and studies of quantitative structure-activity relationships

✍ Qing-You Zhang; Cao-Cao Luo; Yu-Hua Qi; Lin Dong; Jun Wang; Lu Xu 📂 Article 📅 2010 🏛 John Wiley and Sons 🌐 English ⚖ 468 KB

ChemInform Abstract: Synthesis of Pirone

ChemInform Abstract: Synthesis of Pironetin and Related Analogues: Studies on Structure—Activity Relationships as Tubulin Assembly Inhibitors.

✍ Hiroyuki Watanabe; Hidenori Watanabe; Takeo Usui; Masuo Kondoh; Hiroyuki Osada; 📂 Article 📅 2000 🏛 John Wiley and Sons ⚖ 31 KB 👁 2 views

3D-Quantitative Structure Activity Relat

3D-Quantitative Structure Activity Relationships of Biphenyl Carboxylic Acid MMP-3 Inhibitors: Exploring Automated Docking as Alignment Method

✍ Muegge, Ingo ;Podlogar, Brent L. 📂 Article 📅 2001 🏛 John Wiley and Sons 🌐 English ⚖ 182 KB 👁 1 views

A series of CoMFA models have been derived from docking-based and atom-based alignments. The statistics of these approaches has been compared to determine whether a docking approach can be employed as an automated alignment tool for the development of 3D-QSAR models. Using a well-characterized train

ChemInform Abstract: Design, Synthesis,

ChemInform Abstract: Design, Synthesis, and Structure—Activity Relationship Studies of ATP Analogues as DNA Gyrase Inhibitors.

✍ Thomas Luebbers; Peter Angehrn; Hans Gmuender; Silvia Herzig; Josef Kulhanek 📂 Article 📅 2010 🏛 John Wiley and Sons ⚖ 34 KB 👁 1 views

Design, Synthesis and Structure—Activity

Design, Synthesis and Structure—Activity Relationship Studies of Novel Indazole Analogues as DNA Gyrase Inhibitors with Gram-Positive Antibacterial Activity.

✍ Akihiko Tanitame; Yoshihiro Oyamada; Keiko Ofuji; Yoko Kyoya; Kenji Suzuki; Hide 📂 Article 📅 2004 🏛 John Wiley and Sons ⚖ 109 KB 👁 2 views