Peptidic Modulators of Protein-Protein Interactions: Progress and Challenges in Computational Design

被引:77
|
作者
Rubinstein, Mor [1 ]
Niv, Masha Y. [1 ]
机构
[1] Hebrew Univ Jerusalem, Inst Biochem Food Sci & Nutr, IL-76100 Rehovot, Israel
关键词
docking; peptides; peptidomimetics; protein motifs; computer-aided drug design; FLEXIBLE DOCKING; DRUG DISCOVERY; DOMAIN-PEPTIDE; N-METHYLATION; PDZ DOMAIN; MOLECULAR DOCKING; GENETIC ALGORITHM; KINASE INHIBITORS; PROSTATE-CANCER; BINDING;
D O I
10.1002/bip.21164
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
With the decline in productivity of drug-development efforts, novel approaches to rational drug design are being introduced and developed. Naturally occurring and synthetic peptides are emerging as novel promising compounds that can specifically and efficiently modulate signaling pathways in vitro and in vivo. We describe sequence-based approaches that use peptides to mimic proteins in order to inhibit the interaction of the mimicked protein with its partners. We then discuss a structure-based approach, in which protein-peptide complex structures are used to rationally design and optimize peptidic inhibitors. We survey flexible peptide docking techniques and discuss current challenges and future directions in the rational design of peptidic inhibitors. (C) 2009 Wiley Periodicals, Inc. Biopolymers 91:505-513,2009.
引用
收藏
页码:505 / 513
页数:9
相关论文
共 50 条
  • [31] Small molecule modulators of protein-protein interactions and targeted protein degradation
    Buckley, Dennis
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2016, 252
  • [32] Protein-protein interaction modulators: advances, successes and remaining challenges
    Mabonga L.
    Kappo A.P.
    Biophysical Reviews, 2019, 11 (4) : 559 - 581
  • [33] Overcoming Chemical, Biological, and Computational Challenges in the Development of Inhibitors Targeting Protein-Protein Interactions
    Laraia, Luca
    McKenzie, Grahame
    Spring, David R.
    Venkitaraman, Ashok R.
    Huggins, David J.
    CHEMISTRY & BIOLOGY, 2015, 22 (06): : 689 - 703
  • [34] Computational design of novel protein-protein interactions - An overview on methodological approaches and applications
    Marchand, Anthony
    Van Hall-Beauvais, Alexandra K.
    Correia, Bruno E.
    CURRENT OPINION IN STRUCTURAL BIOLOGY, 2022, 74
  • [35] Energy design for protein-protein interactions
    Ravikant, D. V. S.
    Elber, Ron
    JOURNAL OF CHEMICAL PHYSICS, 2011, 135 (06):
  • [36] Predicting the Likelihood of Molecules to Act as Modulators of Protein-Protein Interactions
    Wolk, Omri
    Goldblum, Amiram
    JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2022, 63 (01) : 126 - 137
  • [37] Discovery of Modulators of Protein-Protein Interactions: Current Approaches and Limitations
    Meireles, Lidio M. C.
    Mustata, Gabriela
    CURRENT TOPICS IN MEDICINAL CHEMISTRY, 2011, 11 (03) : 248 - 257
  • [38] Modulators of 14-3-3 Protein-Protein Interactions
    Stevers, Loes M.
    Sijbesma, Eline
    Botta, Maurizio
    MacKintosh, Carol
    Obsil, Tomas
    Landrieu, Isabelle
    Cau, Ylenia
    Wilson, Andrew J.
    Karawajczyk, Anna
    Eickhoff, Jan
    Davis, Jeremy
    Hann, Michael
    O'Mahony, Gavin
    Doveston, Richard G.
    Brunsveld, Luc
    Ottmann, Christian
    JOURNAL OF MEDICINAL CHEMISTRY, 2018, 61 (09) : 3755 - 3778
  • [39] Progress and challenges in predicting protein-protein interaction sites
    Ezkurdia, Lakes
    Bartoli, Lisa
    Fariselli, Piero
    Casadio, Rita
    Valencia, Alfonso
    Tress, Michael L.
    BRIEFINGS IN BIOINFORMATICS, 2009, 10 (03) : 233 - 246
  • [40] Computational design of small molecular modulators of protein-protein interactions with a novel thermodynamic cycle: Allosteric inhibitors of HIV-1 integrase
    Sun, Qinfang
    Ramaswamy, Vijayan S. K.
    Levy, Ronald
    Deng, Nanjie
    PROTEIN SCIENCE, 2021, 30 (02) : 438 - 447