Discovery of deaminase functions by structure-based protein clustering (vol 186, pg 3182, 2023)

被引：0
|
作者：
Huang, Jiaying
Lin, Qiupeng
Fei, Hongyuan
He, Zixin
Xu, Hu
Li, Yunjia
Qu, Kunli
Han, Peng
Gao, Qiang
Li, Boshu
Liu, Guanwen
Zhang, Lixiao
Hu, Jiacheng
Zhang, Rui
Zuo, Erwei
Luo, Yonglun
Ran, Yidong
Qiu, Jin-Long
Zhao, Kevin Tianmeng
Gao, Caixia
机构：
来源：
CELL | 2024年 / 187卷 / 16期
关键词：
D O I：
10.1016/j.cell.2024.07.003
中图分类号：
Q5 [生物化学]; Q7 [分子生物学];
学科分类号：
071010 ; 081704 ;
摘要：
引用
收藏
页码：4426 / 4428
页数：3
相关论文
共 50 条
  • [1] Discovery of deaminase functions by structure-based protein clustering
    Huang, Jiaying
    Lin, Qiupeng
    Fei, Hongyuan
    He, Zixin
    Xu, Hu
    Li, Yunjia
    Qu, Kunli
    Han, Peng
    Gao, Qiang
    Li, Boshu
    Liu, Guanwen
    Zhang, Lixiao
    Hu, Jiacheng
    Zhang, Rui
    Zuo, Erwei
    Luo, Yonglun
    Ran, Yidong
    Qiu, Jin-Long
    Zhao, Kevin Tianmeng
    Gao, Caixia
    CELL, 2023, 186 (15) : 3182 - +
  • [2] STRUCTURE-BASED IDENTIFICATION AND CLUSTERING OF PROTEIN FAMILIES AND SUPERFAMILIES
    RUFINO, SD
    BLUNDELL, TL
    JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN, 1994, 8 (01) : 5 - 27
  • [3] Structure-based drug discovery and protein targets in the CNS
    Hubbard, Roderick E.
    NEUROPHARMACOLOGY, 2011, 60 (01) : 7 - 23
  • [4] Protein flexibility is an important component of structure-based drug discovery
    Carlson, HA
    CURRENT PHARMACEUTICAL DESIGN, 2002, 8 (17) : 1571 - 1578
  • [5] Structure-based drug discovery enabled for membrane protein targets
    Hennig, Michael
    ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES, 2021, 77 : C1107 - C1107
  • [6] Using ensembles of protein conformations in structure-based drug discovery
    Damm, Kelly L.
    Meagher, Kristin L.
    Carlson, Heather A.
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2007, 233 : 40 - 40
  • [7] Pattern discovery in motion time series via structure-based spectral clustering
    Wang, Xiaozhe
    Wang, Liang
    Wirth, Anthony
    2008 IEEE CONFERENCE ON COMPUTER VISION AND PATTERN RECOGNITION, VOLS 1-12, 2008, : 341 - 348
  • [8] Structure-based de novo design of non-nucleoside adenosine deaminase inhibitors (vol 13, pg 1115, 2003)
    Terasaka, T
    Nakanishi, I
    Nakamura, K
    Eikyu, Y
    Kinoshita, T
    Nishio, N
    Sato, A
    Kuno, M
    Seki, N
    Sakane, K
    BIOORGANIC & MEDICINAL CHEMISTRY LETTERS, 2003, 13 (22) : 4147 - 4147
  • [9] Structure-based discovery of a new protein-aggregation breaking excipient
    Tosstorff, Andreas
    Svilenov, Hristo
    Peters, Guenther H. J.
    Harris, Pernille
    Winter, Gerhard
    EUROPEAN JOURNAL OF PHARMACEUTICS AND BIOPHARMACEUTICS, 2019, 144 : 207 - 216
  • [10] Structure-based discovery of cyclin-dependent protein kinase inhibitors
    Martin, Mathew P.
    Endicott, Jane A.
    Noble, Martin E. M.
    STRUCTURE-BASED DRUG DESIGN: INSIGHTS FROM ACADEMIA AND INDUSTRY, 2017, 61 (05): : 439 - 452
12345