Comparative Chemometric and QSAR/SAR Study of Structurally Unrelated Substrates of a MATE Efflux Pump VmrA fromV. parahaemolyticus: Prediction of Multidrug Resistance-Reference-Cited by-同舟云学术

Comparative Chemometric and QSAR/SAR Study of Structurally Unrelated Substrates of a MATE Efflux Pump VmrA fromV. parahaemolyticus: Prediction of Multidrug Resistance

Published:2008-03 Issue:3 Volume:27 Page:314-329
ISSN:1611-020X
Container-title:QSAR & Combinatorial Science
language:en
Short-container-title:QSAR Comb. Sci.

Author:

Kiralj Rudolf,Ferreira Márcia M. C.

Publisher

Wiley

Subject

Organic Chemistry,Computer Science Applications,Drug Discovery

Reference36 articles.

1. FDA/CFSAN Bad Bug Book: Vibrio parahaemolyticus. http://vm.cfsan.fda.gov/~mow/chap9.html (last access 7/9/2005).

2. CDC/DBMD Disease Information: Vibrio parahaemolyticus.http://www.cdc.gov/neidod/dbmd/diseaseinfo/vibrioparahaemolyticu-g.htm (last access 7/9/2005).

3. NZFSA Data Sheet: Vibrio parahaemolyticus. http://www.nzfsa.govt.nz/science/data_sheets/vibrio-parahaemolyticus.pdf (last access 8/9/2005).

4. H. Ho, H. Amin, H.-R. Lee. e-Medicine.com. Vibrio Infections. http://www.emedicine.com/med/topic2375.htm (last access 8/9/2005).

5. VmrA, a Member of a Novel Class of Na + -Coupled Multidrug Efflux Pumps from Vibrio parahaemolyticus

Cited by 5 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Integrated strategy for the screening of cyclooxygenase‐2 inhibitors from triterpenoid saponins in Clematis tangutica;Phytochemical Analysis;2023-07-10

2. QSAR Studies on Bacterial Efflux Pump Inhibitors;Pharmaceutical Sciences;2017

3. QSAR Studies on Bacterial Efflux Pump Inhibitors;Quantitative Structure-Activity Relationships in Drug Design, Predictive Toxicology, and Risk Assessment;2015

4. Computational performance and cross-validation error precision of five PLS algorithms using designed and real data sets;Journal of Chemometrics;2010

5. Simple Quantitative Structure−Property Relationship (QSPR) Modeling of 17O Carbonyl Chemical Shifts in Substituted Benzaldehydes Compared to DFT and Empirical Approaches;The Journal of Physical Chemistry A;2008-06-12