Mini review on molecular modeling of P-glycoprotein (Pgp)

被引:34
作者
Ha, Sookhee N. [1 ]
Hochman, Jerome [2 ]
Sheridan, Robert P. [1 ]
机构
[1] Merck Res Labs, Rahway, NJ 07065 USA
[2] Merck Res Labs, Dept Drug Metab, West Point, PA 19486 USA
关键词
D O I
10.2174/156802607782194806
中图分类号
R914 [药物化学];
学科分类号
100701 ;
摘要
Membrane bound P-glycoprotein (Pgp) acts as an active transport pump. It plays a major role as a cause of multidrug resistance (MDR) and acts as a component of the blood-brain barrier, Pgp transports a wide variety of structurally unrelated compound from the cell interior into the extracellular space. Recent molecular modeling efforts, mostly in homology modeling and QSAR studies, have brought some understanding to the interactions between the protein and the drugs at the atomic level. We review the recent developments from the point of view of methodology.
引用
收藏
页码:1525 / 1529
页数:5
相关论文
共 72 条
[1]   Biochemical, cellular, and pharmacological aspects of the multidrug transporter [J].
Ambudkar, SV ;
Dey, S ;
Hrycyna, CA ;
Ramachandra, M ;
Pastan, I ;
Gottesman, MM .
ANNUAL REVIEW OF PHARMACOLOGY AND TOXICOLOGY, 1999, 39 :361-398
[2]   Modeling of nucleotide binding domains of ABC transporter proteins based on a F1-ATPase/recA topology:: Structural model of the nucleotide binding domains of the Cystic Fibrosis Transmembrane Conductance Regulator (CFTR) [J].
Bianchet, MA ;
Ko, YH ;
Amzel, LM ;
Pedersen, PL .
JOURNAL OF BIOENERGETICS AND BIOMEMBRANES, 1997, 29 (05) :503-524
[3]  
BREEMAN L, 2001, MACH LEARN, V45, P5
[4]   SAMPLE-DISTANCE PARTIAL LEAST-SQUARES - PLS OPTIMIZED FOR MANY VARIABLES, WITH APPLICATION TO COMFA [J].
BUSH, BL ;
NACHBAR, RB .
JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN, 1993, 7 (05) :587-619
[5]   ATOM PAIRS AS MOLECULAR-FEATURES IN STRUCTURE ACTIVITY STUDIES - DEFINITION AND APPLICATIONS [J].
CARHART, RE ;
SMITH, DH ;
VENKATARAGHAVAN, R .
JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES, 1985, 25 (02) :64-73
[6]   RETRACTED: Structure of MsbA from Vibrio cholera:: A multidrug resistance ABC transporter homolog in a closed conformation (Retracted Article. See vol 369, pg 596, 2007) [J].
Chang, G .
JOURNAL OF MOLECULAR BIOLOGY, 2003, 330 (02) :419-430
[7]   SYNTHESIS, PHARMACOLOGICAL ACTIVITY, AND STRUCTURE-ACTIVITY-RELATIONSHIPS OF A SERIES OF PROPAFENONE-RELATED MODULATORS OF MULTIDRUG-RESISTANCE [J].
CHIBA, P ;
BURGHOFER, S ;
RICHTER, E ;
TELL, B ;
MOSER, A ;
ECKER, G .
JOURNAL OF MEDICINAL CHEMISTRY, 1995, 38 (14) :2789-2793
[8]  
Czerminski R, 2001, QUANT STRUCT-ACT REL, V20, P227, DOI 10.1002/1521-3838(200110)20:3<227::AID-QSAR227>3.0.CO
[9]  
2-Y
[10]   Structure of a bacterial multidrug ABC transporter [J].
Dawson, Roger J. P. ;
Locher, Kaspar P. .
NATURE, 2006, 443 (7108) :180-185