Cellular sentinels for Heat Shock Protein-peptide complexes in vivo.

被引：0
|
作者：
Messmer, Michelle [1 ]
Binder, Robert [1 ]
机构：
[1] Univ Pittsburgh, Sch Med, Pittsburgh, PA USA
来源：
JOURNAL OF IMMUNOLOGY | 2012年 / 188卷
关键词：
D O I：
暂无
中图分类号：
R392 [医学免疫学]; Q939.91 [免疫学];
学科分类号：
100102 ;
摘要：
引用
收藏
页数：1
相关论文
共 50 条
  • [21] Heat shock protein-peptide interaction as the basis for a new generation of vaccines against cancers and infectious diseases
    Pramod K Srivastava
    Journal of Biosciences, 1998, 23 : 527 - 531
  • [22] The Effect Of Acute Hypoxia On Heat Shock Protein 72 Expression And Oxidative Stress In Vivo.
    Taylor, Lee
    Midgley, Adrian W.
    Chrismas, Bryna C. R.
    Madden, Leigh A.
    Vince, Rebecca V.
    McNaughton, Lars R.
    MEDICINE AND SCIENCE IN SPORTS AND EXERCISE, 2010, 42 (05): : 466 - 466
  • [23] Predicting in vivo protein-peptide interactions with random phage display
    Smothers, JF
    Henikoff, S
    COMBINATORIAL CHEMISTRY & HIGH THROUGHPUT SCREENING, 2001, 4 (07) : 585 - 591
  • [24] PixelDB: Protein-peptide complexes annotated with structural conservation of the peptide binding mode
    Frappier, Vincent
    Duran, Madeleine
    Keating, Amy E.
    PROTEIN SCIENCE, 2018, 27 (01) : 276 - 285
  • [25] INFLUENCE OF PULLING GEOMETRY ON MECHANICAL STABILITY OF PROTEIN-PEPTIDE COMPLEXES
    Kouza, Maksim
    Kolinski, Andrzej
    Buhimschi, Irina
    Kloczkowski, Andrzej
    PROTEIN SCIENCE, 2019, 28 : 65 - 65
  • [26] Comprehensive Evaluation of Fourteen Docking Programs on Protein-Peptide Complexes
    Weng, Gaoqi
    Gao, Junbo
    Wang, Zhe
    Wang, Ercheng
    Hu, Xueping
    Yao, Xiaojun
    Cao, Dongsheng
    Hou, Tingjun
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2020, 16 (06) : 3959 - 3969
  • [27] PepX: a structural database of non-redundant protein-peptide complexes
    Vanhee, Peter
    Reumers, Joke
    Stricher, Francois
    Baeten, Lies
    Serrano, Luis
    Schymkowitz, Joost
    Rousseau, Frederic
    NUCLEIC ACIDS RESEARCH, 2010, 38 : D545 - D551
  • [28] MODPROPEP: a program for knowledge-based modeling of protein-peptide complexes
    Kumar, Narendra
    Mohanty, Debasisa
    NUCLEIC ACIDS RESEARCH, 2007, 35 : W549 - W555
  • [29] AutoDock CrankPep: combining folding and docking to predict protein-peptide complexes
    Zhang, Yuqi
    Sanner, Michel F.
    BIOINFORMATICS, 2019, 35 (24) : 5121 - 5127
  • [30] Predicting protein-peptide interaction sites using distant protein complexes as structural templates
    Johansson-Akhe, Isak
    Mirabello, Claudio
    Wallner, Bjorn
    SCIENTIFIC REPORTS, 2019, 9 (1)
12345