Protein design and structure solution for drug discovery

被引：0
|
作者：
Bombicz, Petra [1 ]
机构：
[1] HUN REN Res Ctr Nat Sci, Budapest, Hungary
来源：
CRYSTALLOGRAPHY REVIEWS | 2024年
关键词：
D O I：
10.1080/0889311X.2024.2461923
中图分类号：
O7 [晶体学];
学科分类号：
0702 ; 070205 ; 0703 ; 080501 ;
摘要：
引用
收藏
页数：3
相关论文
共 50 条
  • [41] Protein structure similarity clustering and natural product structure as guiding principles in drug discovery
    Koch, MA
    Waldmann, H
    DRUG DISCOVERY TODAY, 2005, 10 (07) : 471 - 483
  • [42] HDAC8 as a target in drug discovery: Function, structure and design
    Zhao, Qianlong
    Liu, Hongyan
    Peng, Jie
    Niu, Haoqian
    Liu, Jingqian
    Xue, Haoyu
    Liu, Wenjia
    Liu, Xinyu
    Hao, Huabei
    Zhang, Xinbo
    Wu, Jingde
    EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY, 2024, 280
  • [43] Structure based drug design and discovery of iminopyrimidinones as potent renin inhibitors
    Khan, Tanweer A.
    Mckittrick, Brian A.
    Orth, Peter
    Wang, Hongwu
    Strickland, Corey
    Voigt, Johannes
    Hubert, Josien
    Caldwel, John
    Vaccaro, Henry A.
    Rajagopalan, Murali
    Bara, Thomas
    Hong, Liwu
    Mazzola, Robert D.
    Huang, Ying
    Iserloh, Ulrich
    Wong, Jesse
    Liang, Mark
    Heap, Charles
    Zych, Andrew
    Courneya, Brandy
    Fleming, Linda
    Giessert, Rachel
    Mitra, Shomo
    Roy, Sudipta
    Sakwa, Samuel
    Duffy, Ruth
    Chintala, Madhu
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2012, 244
  • [44] Hit diffusion: limitations to drug discovery and structure-based design
    John H. Van Drie
    Journal of Computer-Aided Molecular Design, 2022, 36 : 373 - 379
  • [45] Structure guided design of nucleic acid modifications for antisense drug discovery
    Seth, Punit
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2016, 251
  • [46] Hit diffusion: limitations to drug discovery and structure-based design
    Van Drie, John H.
    JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN, 2022, 36 (05) : 373 - 379
  • [47] Protein Crystallography in Drug Discovery
    Canduri, Fernanda
    de Azevedo, Walter Filgueira, Jr.
    CURRENT DRUG TARGETS, 2008, 9 (12) : 1048 - 1053
  • [48] Structure of Protein Interaction Networks and Their Implications on Drug Design
    Hase, Takeshi
    Tanaka, Hiroshi
    Suzuki, Yasuhiro
    Nakagawa, So
    Kitano, Hiroaki
    PLOS COMPUTATIONAL BIOLOGY, 2009, 5 (10)
  • [49] PROTEIN-STRUCTURE PREDICTION - IMPLICATIONS FOR DRUG DESIGN
    COHEN, FE
    RING, CS
    SUN, E
    CHEN, X
    MCKERROW, JH
    LEE, GK
    ROSENTHAL, PJ
    KUNTZ, ID
    DAVIDSON, E
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1994, 207 : 86 - COMP
  • [50] Applications of Solution NMR in Drug Discovery
    Shi, Li
    Zhang, Naixia
    MOLECULES, 2021, 26 (03):
12345