Effect of cholesterol on DMPC phospholipid membranes and QSAR model construction in membrane-interaction QSAR study through molecular dynamics simulation-Reference-Cited by-同舟云学术

Effect of cholesterol on DMPC phospholipid membranes and QSAR model construction in membrane-interaction QSAR study through molecular dynamics simulation

Published:2006-04 Issue:7 Volume:14 Page:2225-2234
ISSN:0968-0896
Container-title:Bioorganic & Medicinal Chemistry
language:en
Short-container-title:Bioorganic & Medicinal Chemistry

Author:

Liu Jianzhong,Yang Liu

Publisher

Elsevier BV

Subject

Organic Chemistry,Clinical Biochemistry,Drug Discovery,Pharmaceutical Science,Molecular Biology,Molecular Medicine,Biochemistry

Reference51 articles.

1. Current State and Perspectives of 3D-QSAR

2. Anon. Classical QSAR: ADME and toxicology. QSAR Comb. Sci. 2004, 23, 686–691.

3. Anon. Classical QSAR: ADME toxicology. QSAR Comb. Sci. 2003, 22, 894–896.

4. Anon. Classical QSAR: ADME toxicology. QSAR Comb. Sci. 2003, 22, 778–781.

5. ADME evaluation

Cited by 12 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. Computational study of DMPC liposomes loaded with the N-(2-Hydroxyphenyl)-2-propylpentanamide (HO-AAVPA) and determination of its antiproliferative activity in vitro in NIH-3T3 cells;Journal of Biomolecular Structure and Dynamics;2021-07-27

2. Shedding light on the puzzle of drug-membrane interactions: Experimental techniques and molecular dynamics simulations;Progress in Lipid Research;2017-01

3. Further evaluation of quantum chemical methods for the prediction of non-specific binding of positron emission tomography tracers;Physical Chemistry Chemical Physics;2011

4. Receptor Dependent Multidimensional QSAR for Modeling Drug - Receptor Interactions;Current Medicinal Chemistry;2009-09-01

5. Support Vector Machine-Based Quantitative Structure-Activity Relationship Study of Cholesteryl Ester Transfer Protein Inhibitors;Chemical Biology & Drug Design;2009-05