Tuning drug binding Understanding anticancer drug binding to its target could improve drug discovery and efficacy

被引：3
|
作者：
Slade, Dea [1 ]
Eustermann, Sebastian [2 ]
机构：
[1] Univ Vienna, Vienna Bioctr, Max Perutz Labs, Dr Bohr Gasse 9, A-1030 Vienna, Austria
[2] EMBL, Struct & Computat Biol Unit, Heidelberg, Germany
来源：
SCIENCE | 2020年 / 368卷 / 6486期
基金：
奥地利科学基金会;
关键词：
STRUCTURAL BASIS; PARP; INHIBITORS;
D O I：
10.1126/science.abb1462
中图分类号：
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号：
07 ; 0710 ; 09 ;
摘要：
[No abstract available]
引用
收藏
页码：30 / 31
页数：3
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