Molecular Mechanisms of DNA Replication and Repair Machinery: Insights from Microscopic Simulations

被引:6
作者
Maffeo, Christopher [1 ]
Chou, Han-Yi [1 ]
Aksimentiev, Aleksei [1 ]
机构
[1] Univ Illinois, Dept Phys, Ctr Phys Living Cells, 1110 W Green St, Urbana, IL 61801 USA
基金
美国国家卫生研究院; 美国国家科学基金会;
关键词
coarse-grained simulation; DNA damage; DNA repair; homologous recombination; molecular dynamics; nucleic acids; QM/MM; replisome; NUCLEOTIDE EXCISION-REPAIR; FREE-ENERGY CALCULATIONS; MONTE-CARLO-SIMULATION; POLYMERASE-BETA; DYNAMICS SIMULATIONS; ACTIVE-SITE; HOLLIDAY JUNCTION; FORCE-FIELD; CONFORMATIONAL-CHANGES; TRANSCRIPTION FACTORS;
D O I
10.1002/adts.201800191
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
Reproduction, the hallmark of biological activity, requires making an accurate copy of the genetic material to allow the progeny to inherit parental traits. In all living cells, the process of DNA replication is carried out by a concerted action of multiple protein species forming a loose protein-nucleic acid complex, the replisome. Proofreading and error correction generally accompany replication but also occur independently, safeguarding genetic information through all phases of the cell cycle. Advances in biochemical characterization of intracellular processes, proteomics, and the advent of single-molecule biophysics have brought about a treasure trove of information awaiting to be assembled into an accurate mechanistic model of the DNA replication process. This review describes recent efforts to model elements of DNA replication and repair processes using computer simulations, an approach that has gained immense popularity in many areas of molecular biophysics but has yet to become mainstream in the DNA metabolism community. It highlights the use of diverse computational methods to address specific problems of the fields and discusses unexplored possibilities that lie ahead for the computational approaches in these areas.
引用
收藏
页数:20
相关论文
共 276 条
  • [1] Gromacs: High performance molecular simulations through multi-level parallelism from laptops to supercomputers
    Abraham, Mark James
    Murtola, Teemu
    Schulz, Roland
    Páll, Szilárd
    Smith, Jeremy C.
    Hess, Berk
    Lindah, Erik
    [J]. SoftwareX, 2015, 1-2 : 19 - 25
  • [2] The Mechanical Properties of PCNA: Implications for the Loading and Function of a DNA Sliding Clamp
    Adelman, Joshua L.
    Chodera, John D.
    Kuo, I-Feng W.
    Miller, Thomas F., III
    Barsky, Daniel
    [J]. BIOPHYSICAL JOURNAL, 2010, 98 (12) : 3062 - 3069
  • [3] Alberts B., 2002, MOL BIOL CELL, V4th ed.
  • [4] DNA polymerase β catalysis:: Are different mechanisms possible?
    Alberts, Ian L.
    Wang, Yanli
    Schlick, Tamar
    [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2007, 129 (36) : 11100 - 11110
  • [5] STUDIES IN MOLECULAR DYNAMICS .1. GENERAL METHOD
    ALDER, BJ
    WAINWRIGHT, TE
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1959, 31 (02) : 459 - 466
  • [6] Sliding of Proteins Non-specifically Bound to DNA: Brownian Dynamics Studies with Coarse-Grained Protein and DNA Models
    Ando, Tadashi
    Skolnick, Jeffrey
    [J]. PLOS COMPUTATIONAL BIOLOGY, 2014, 10 (12)
  • [7] Spatial distribution of competing ions around DNA in solution
    Andresen, K
    Das, R
    Park, HY
    Smith, H
    Kwok, LW
    Lamb, JS
    Kirkland, EJ
    Herschlag, D
    Finkelstein, KD
    Pollack, L
    [J]. PHYSICAL REVIEW LETTERS, 2004, 93 (24)
  • [8] SIMULATION OF ENZYME-REACTIONS USING VALENCE-BOND FORCE-FIELDS AND OTHER HYBRID QUANTUM-CLASSICAL APPROACHES
    AQVIST, J
    WARSHEL, A
    [J]. CHEMICAL REVIEWS, 1993, 93 (07) : 2523 - 2544
  • [9] AQVIST J, 1990, J AM CHEM SOC, V112, P2860
  • [10] Mismatch-induced conformational distortions in polymerase support an induced-fit mechanism for fidelity
    Arora, K
    Beard, WA
    Wilson, SH
    Schlick, T
    [J]. BIOCHEMISTRY, 2005, 44 (40) : 13328 - 13341