A New Approach for the Identification of Allosteric Binding Sites in Proteins

被引：0
|
作者：
Striebeck, Petra [1 ]
Manstein, Dietmar J. [1 ,2 ]
机构：
[1] Hannover Med Sch, Inst Biophys Chem, Hannover, Germany
[2] Hannover Med Sch, Res Ctr Struct Anal, Hannover, Germany
来源：
FASEB JOURNAL | 2012年 / 26卷
关键词：
D O I：
暂无
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
页数：1
相关论文
共 50 条
  • [1] Advances in the Computational Identification of Allosteric Sites and Pathways in Proteins
    Daura, Xavier
    PROTEIN ALLOSTERY IN DRUG DISCOVERY, 2019, 1163 : 141 - 169
  • [2] Recent computational advances in the identification of allosteric sites in proteins
    Lu, Shaoyong
    Huang, Wenkang
    Zhang, Jian
    DRUG DISCOVERY TODAY, 2014, 19 (10) : 1595 - 1600
  • [3] Identification of allosteric binding sites of group I mGluRs
    Kuhn, R.
    Pagano, A.
    Stoehr, N.
    Gasparini, F.
    FUNDAMENTAL & CLINICAL PHARMACOLOGY, 2001, 15 : 62 - 62
  • [4] Simultaneous Identification of Multiple Binding Sites in Proteins: A Statistical Mechanics Approach
    Koehl, Patrice
    Delarue, Marc
    Orland, Henri
    JOURNAL OF PHYSICAL CHEMISTRY B, 2021, 125 (19): : 5052 - 5067
  • [5] Identification of allosteric binding sites by computer simulation: Application to Glucokinase
    Essex, Jonathan W.
    Vahdati, Nadia
    Patel, Mishal
    Ward, Richard A.
    Edge, Colin M.
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2010, 239
  • [6] Identification of ligand binding sites on proteins using a multi-scale approach
    Glick, M
    Robinson, DD
    Grant, GH
    Richards, WG
    JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2002, 124 (10) : 2337 - 2344
  • [7] ALLOSTERIC INTERACTIONS AMONG THE DRUG-BINDING SITES OF CALCIUM-BINDING PROTEINS
    JOHNSON, JD
    BIOPHYSICAL JOURNAL, 1984, 45 (02) : A113 - A113
  • [8] Computational allosteric ligand binding site identification on Ras proteins
    McCarthy, Michael
    Prakash, Priyanka
    Gorfe, Alemayehu A.
    ACTA BIOCHIMICA ET BIOPHYSICA SINICA, 2016, 48 (01) : 3 - 10
  • [9] PocketDepth: A new depth based algorithm for identification of ligand binding sites in proteins
    Kalidas, Yeturu
    Chandra, Nagasuma
    JOURNAL OF STRUCTURAL BIOLOGY, 2008, 161 (01) : 31 - 42
  • [10] A Web-Based Interface for the Identification of Allosteric Ligand Binding Sites
    Paudyal, Nabina
    Gorfe, Alemayehu A.
    BIOPHYSICAL JOURNAL, 2017, 112 (03) : 352A - 352A
12345