The computational prediction of protein assemblies

被引:3
|
作者
Tramontanol, Anna [1 ,2 ]
机构
[1] Sapienza Univ Rome, Phys Dept, Piazzale Aldo Moro 5, I-00185 Rome, Italy
[2] Sapienza Univ Rome, Fdn Cenci Bolognetti, Ist Pasteur, Piazzale Aldo Moro 5, I-00185 Rome, Italy
关键词
CORRELATED MUTATIONS; INTERACTION DATABASE; DOCKING; CAPRI; COMPLEXES; CONTACTS; INTERACTOME; ALGORITHMS; PROGRESS; GENOMES;
D O I
10.1016/j.sbi.2017.10.006
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
The function of proteins in the cell is almost always mediated by their interaction with different partners, including other proteins, nucleic acids or small organic molecules. The ability of identifying all of them is an essential step in our quest for understanding life at the molecular level. The inference of the protein complex composition and of its molecular details can also provide relevant clues for the development and the design of drugs. In this short review, I will discuss the computational aspects of the analysis and prediction of protein-protein assemblies and discuss some of the most recent developments as seen in the last Critical Assessment of Techniques for Protein Structure Prediction (GASP) experiment.
引用
收藏
页码:170 / 175
页数:6
相关论文
共 50 条
  • [21] Computational prediction and redesign of aberrant protein oligomerization
    Santos, Jaime
    Iglesias, Valentin
    Ventura, Salvador
    OLIGOMERIZATION IN HEALTH AND DISEASE: FROM ENZYMES TO G PROTEIN-COUPLED RECEPTORS, 2020, 169 : 43 - 83
  • [22] Advances in Computational Methods for Protein-Protein Interaction Prediction
    Xian, Lei
    Wang, Yansu
    ELECTRONICS, 2024, 13 (06)
  • [23] Computational Models or Methods for Protein Function Prediction
    Huang, Guohua
    CURRENT PROTEOMICS, 2019, 16 (05) : 352 - 353
  • [24] Computational Prediction of Metamorphic Behavior in Protein Sequences
    Wang, Lee-Ping
    LiWang, Andy
    Chen, Nanhao
    Das, Madhurima
    Yao, Xuejun
    BIOPHYSICAL JOURNAL, 2020, 118 (03) : 23A - 24A
  • [25] Systematic computational prediction of protein interaction networks
    Lees, J. G.
    Heriche, J. K.
    Morilla, I.
    Ranea, J. A.
    Orengo, C. A.
    PHYSICAL BIOLOGY, 2011, 8 (03)
  • [26] Computational Prediction of Important Regions in Protein Sequences
    Pietrosemoli, Natalia
    Lopez, Daniel
    Segura-Cabrera, Aldo
    Pazos, Florencio
    IEEE SIGNAL PROCESSING MAGAZINE, 2012, 29 (06) : 143 - 147
  • [27] Computational Prediction of Cellulose Synthase Protein Structure
    Vargas, Andres
    Sethaphong, Latsavongsakda
    Yingling, Yaroslava
    BIOPHYSICAL JOURNAL, 2011, 100 (03) : 205 - 205
  • [28] Computational approaches for the prediction of protein function in the mitochondrion
    Gabaldon, Toni
    AMERICAN JOURNAL OF PHYSIOLOGY-CELL PHYSIOLOGY, 2006, 291 (06): : C1121 - C1128
  • [29] Computational Prediction of Protein Hot Spot Residues
    Morrow, John Kenneth
    Zhang, Shuxing
    CURRENT PHARMACEUTICAL DESIGN, 2012, 18 (09) : 1255 - 1265
  • [30] Computational Approaches for the Prediction of Protein-Protein Interactions: A Survey
    Theofilatos, Konstantinos A.
    Dimitrakopoulos, Christos M.
    Tsakalidis, Athanasios K.
    Likothanassis, Spyridon D.
    Papadimitriou, Stergios T.
    Mavroudi, Seferina P.
    CURRENT BIOINFORMATICS, 2011, 6 (04) : 398 - 414