Machine learning and protein allostery

被引:13
|
作者
Xiao, Sian [1 ]
Verkhivker, Gennady M. [2 ,3 ]
Tao, Peng [1 ]
机构
[1] Southern Methodist Univ, Ctr Res Comp Ctr Drug Discovery Design & Delivery, Dept Chem, Dallas, TX 75205 USA
[2] Chapman Univ, Schmid Coll Sci & Technol, Grad Program Computat & Data Sci, Orange, CA 92866 USA
[3] Chapman Univ, Sch Pharm, Dept Biomed & Pharmaceut Sci, Irvine, CA 92618 USA
基金
美国国家卫生研究院;
关键词
MOLECULAR-DYNAMICS; COMMUNICATION PATHWAYS; FUNCTIONAL SITES; BINDING; IDENTIFICATION; LANDSCAPES; SIMULATIONS; MECHANISMS; PLASTICITY; RECEPTOR;
D O I
10.1016/j.tibs.2022.12.001
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 fundamental biological importance and complexity of allosterically regulated proteins stem from their central role in signal transduction and cellular processes. Recently, machine-learning approaches have been developed and actively de-ployed to facilitate theoretical and experimental studies of protein dynamics and allosteric mechanisms. In this review, we survey recent developments in applica-tions of machine-learning methods for studies of allosteric mechanisms, prediction of allosteric effects and allostery-related physicochemical properties, and allosteric protein engineering. We also review the applications of machine-learning strategies for characterization of allosteric mechanisms and drug design targeting SARS-CoV-2. Continuous development and task-specific adaptation of machine-learning methods for protein allosteric mechanisms will have an increasingly important role in bridging a wide spectrum of data-intensive experimental and theoretical technologies.
引用
收藏
页码:375 / 390
页数:16
相关论文
共 50 条
  • [1] Novel computational methods to explore protein allostery: Rigid residue scan and machine-learning methods
    Tao, Peng
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2018, 255
  • [2] Allostery Illuminated: Harnessing AI and Machine Learning for Drug Discovery
    Blanco, Maria-Jesus
    Buskes, Melissa J.
    Govindaraj, Rajiv G.
    Ipsaro, Jonathan J.
    Prescott-Roy, Joann E.
    Padyana, Anil K.
    ACS MEDICINAL CHEMISTRY LETTERS, 2024, 15 (09): : 1449 - 1455
  • [3] Protein Allostery
    Ando, N.
    ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES, 2020, 76 : A230 - A230
  • [4] Analysis and prediction of TetR allostery with machine learning methods and a statistical model
    Liu, Zhuang
    Leander, Megan
    Raman, Srivatsan
    Cui, Qiang
    BIOPHYSICAL JOURNAL, 2022, 121 (03) : 286A - 287A
  • [5] Machine learning in molecular biophysics: Protein allostery, multi-level free energy simulations, and lipid phase transitions
    Cui, Qiang
    BIOPHYSICS REVIEWS, 2025, 6 (01):
  • [6] Piezoelectric allostery of protein
    Ohnuki, Jun
    Sato, Takato
    Takano, Mitsunori
    PHYSICAL REVIEW E, 2016, 94 (01)
  • [7] Protein topology and allostery
    Xie, Juan
    Lai, Luhua
    CURRENT OPINION IN STRUCTURAL BIOLOGY, 2020, 62 : 158 - 165
  • [8] Supervised Learning on Markov States as a Method for Gaining Insight into Protein Allostery
    Sultan, Mohammad M.
    BIOPHYSICAL JOURNAL, 2014, 106 (02) : 650A - 650A
  • [9] Deep Learning Dynamic Allostery of G-Protein-Coupled Receptors
    Do, Hung N.
    Wang, Jinan
    Miao, Yinglong
    JACS AU, 2023, 3 (11): : 3165 - 3180
  • [10] Understanding Allostery in Purine Nucleoside Phosphorylases by Machine Learning and Molecular Dynamics Interaction Databases
    Stefanic, Z.
    Gomaz, B.
    ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES, 2022, 78 : E227 - E228