✦ LIBER ✦

Molecular modeling and QSAR studies on KATP channel openers of the benzopyran type

✍ Scribed by Ulrike Uhrig; Hans-Dieter Höltje; Raimund Mannhold; Horst Weber; Horst Lemoine

Book ID: 108488195
Publisher: Elsevier Science
Year: 2002
Tongue: English
Weight: 322 KB
Volume: 21
Category: Article
ISSN: 1093-3263
DOI: 10.1016/s1093-3263(02)00107-9

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

KATP channel openers of the benzopyran t

KATP channel openers of the benzopyran type reach their binding site via the cytosol

✍ D Stephan; E Salamon; H Weber; U Russ; H Lemoine; U Quast 📂 Article 📅 2009 🏛 Nature Publishing Group 🌐 English ⚖ 209 KB

Molecular modelling and QSAR analysis of

Molecular modelling and QSAR analysis of some structurally diverse N-type calcium channel blockers

✍ Jignesh Mungalpara; Ashish Pandey; Vaibhav Jain; C. Gopi Mohan 📂 Article 📅 2009 🏛 Springer-Verlag 🌐 English ⚖ 456 KB

Inhibitory effects of nicorandil, a KATP

Inhibitory effects of nicorandil, a KATP channel opener and a nitric oxide donor, on overactive bladder in animal models

✍ Yutaka Kamiyama; Satoru Muto; Hitoshi Masuda; Hisamitsu Ide; Nobuhiko Ishizuka; 📂 Article 📅 2008 🏛 John Wiley and Sons 🌐 English ⚖ 167 KB

Cardioselectivity of the sulphonylurea H

Cardioselectivity of the sulphonylurea HMR 1098: studies on native and recombinant cardiac and pancreatic KATP channels

✍ Jocelyn E Manning Fox; Hussein D Kanji; Robert J French; Peter E Light 📂 Article 📅 2002 🏛 Nature Publishing Group 🌐 English ⚖ 225 KB

Theoretical studies on opioid receptors

Theoretical studies on opioid receptors and ligands. I. Molecular modeling and QSAR studies on the interaction mechanism of fentanyl analogs binding to μ-opioid receptor

✍ Hua Liang Jiang; Xiao Qin Huang; Suo Bao Rong; Xiao Min Luo; Jian Zhong Chen; Yu 📂 Article 📅 2000 🏛 John Wiley and Sons 🌐 English ⚖ 221 KB 👁 2 views

Based on our previous result of the three-dimensional model of the µ-opioid receptor, binding conformations of 13 fentanyl analogs and three-dimensional structures for the complexs of these analogs with µ-opioid receptor were constructed employing the molecular modeling method and our binding confor

Molecular docking and 3-D-QSAR studies o

Molecular docking and 3-D-QSAR studies on the possible antimalarial mechanism of artemisinin analogues

✍ Feng Cheng; Jianhua Shen; Xiaomin Luo; Weiliang Zhu; Jiande Gu; Ruyun Ji; Hualia 📂 Article 📅 2002 🏛 Elsevier Science 🌐 English ⚖ 262 KB