Computational Studies of the Orange Carotenoid Protein (OCP) Families, Combining Comparative Modeling and Molecular Dynamics Simulation

被引:0
|
作者
Cho, Youngmoon [1 ]
Han, Manhyuk [2 ]
Villafani, Yvette V. [3 ]
Kim, Seung Joong [2 ]
Park, Jiyong [4 ]
Park, Younil [3 ]
机构
[1] Korea Adv Inst Sci & Technol, Phys, Daejeon, South Korea
[2] Korea Adv Inst Sci & Technol, Biol Sci & Phys, Daejeon, South Korea
[3] Chungnam Natl Univ, Biol Sci, Daejeon, South Korea
[4] Korea Adv Inst Sci & Technol, Chem, Daejeon, South Korea
关键词
D O I
暂无
中图分类号
Q6 [生物物理学];
学科分类号
071011 ;
摘要
1463-Pos
引用
收藏
页码:299A / 299A
页数:1
相关论文
共 50 条
  • [41] Computational evaluation of phytochemicals targeting DNA topoisomerase I in Leishmania donovani: molecular docking and molecular dynamics simulation studies
    Arya, Praffulla Kumar
    Mandal, Pranabesh
    Barik, Krishnendu
    Singh, Durg Vijay
    Kumar, Anil
    JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2024, 42 (16): : 8293 - 8306
  • [42] Interactions of Lipids and Detergents with a Viral Ion Channel Protein: Molecular Dynamics Simulation Studies
    Rouse, Sarah L.
    Sansom, Mark S. P.
    JOURNAL OF PHYSICAL CHEMISTRY B, 2015, 119 (03): : 764 - 772
  • [43] Computational and molecular dynamics simulation approach to analyze the impact of XPD gene mutation on protein stability and function
    Panchal, Nagesh Kishan
    Bhale, Aishwarya
    Verma, Vinod Kumar
    Beevi, Syed Sultan
    MOLECULAR SIMULATION, 2020, 46 (15) : 1200 - 1219
  • [44] COMPARATIVE MOLECULAR-DYNAMICS SIMULATION STUDIES OF SALMON AND BOVINE TRYPSINS IN AQUEOUS-SOLUTION
    HEIMSTAD, ES
    HANSEN, LK
    SMALAS, AO
    PROTEIN ENGINEERING, 1995, 8 (04): : 379 - 388
  • [45] COMPARATIVE STUDIES ON WATER SELF-DIFFUSIVITY CONFINED IN GRAPHENE NANOGAP: MOLECULAR DYNAMICS SIMULATION
    Moulod, Mohammad
    Hwang, Gisuk
    PROCEEDINGS OF THE ASME 14TH INTERNATIONAL CONFERENCE ON NANOCHANNELS, MICROCHANNELS, AND MINICHANNELS, 2016, 2016,
  • [46] Exploration of the selective binding mechanism of GSK3β via molecular modeling and molecular dynamics simulation studies
    Mou, Linkai
    Ma, Zilong
    Meng, Xiaomin
    Li, Wenxing
    Liang, Shuai
    Chen, Xiangyu
    MEDICINAL CHEMISTRY RESEARCH, 2020, 29 (04) : 690 - 698
  • [47] Molecular modeling and DFT studies on the antioxidant activity of Centaurea scoparia flavonoids and molecular dynamics simulation of their interaction with β-lactoglobulin
    Kamel, Emadeldin M.
    Bin-Ammar, Albandari
    El-Bassuony, Ashraf A.
    Alanazi, Mohammed M.
    Altharawi, Ali
    Ahmeda, Ahmad F.
    Alanazi, Ashwag S.
    Lamsabhi, Al Mokhtar
    Mahmoud, Ayman M.
    RSC ADVANCES, 2023, 13 (18) : 12361 - 12374
  • [48] Exploration of the selective binding mechanism of GSK3β via molecular modeling and molecular dynamics simulation studies
    Linkai Mou
    Zilong Ma
    Xiaomin Meng
    Wenxing Li
    Shuai Liang
    Xiangyu Chen
    Medicinal Chemistry Research, 2020, 29 : 690 - 698
  • [49] Protein Modeling and Molecular Dynamics Simulation of Cloned Regucalcin (RGN) Gene from Bubalus bubalis
    Pillai, Harikrishna
    Yadav, Brijesh Singh
    Chaturvedi, Navaneet
    Jan, Arif Tasleem
    Gupta, Girish Kumar
    Baig, Mohammad Hassan
    Bhure, Sanjeev Kumar
    COMBINATORIAL CHEMISTRY & HIGH THROUGHPUT SCREENING, 2017, 20 (03) : 186 - 192
  • [50] Insights from molecular modeling and dynamics simulation of pathogen resistance (R) protein from brinjal
    Shrivastava, Dipty
    Nain, Vikrant
    Sahi, Shakti
    Verma, Anju
    Sharma, Priyanka
    Sharma, Prakash Chand
    Kumar, Polumetla Ananda
    BIOINFORMATION, 2011, 5 (08) : 326 - 330