Homology Modeling and Molecular Dynamics Simulation Studies of the human resistin protein

被引:0
|
作者
Reddy, Chilamakuri C. Sekhar [1 ]
Sowdhamini, Ramanathan [2 ]
Offmann, Bernard [1 ]
机构
[1] Univ Reunion, St Denis, Reunion, France
[2] Natl Ctr Biol Sci, Bangalore, Karnataka, India
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
3369-Pos
引用
收藏
页码:652A / 653A
页数:2
相关论文
共 50 条
  • [41] A Series of Molecular Dynamics and Homology Modeling Computer Labs for an Undergraduate Molecular Modeling Course
    Elmore, Donald E.
    Guayasamin, Ryann C.
    Kieffer, Madeleine E.
    BIOCHEMISTRY AND MOLECULAR BIOLOGY EDUCATION, 2010, 38 (04) : 216 - 223
  • [42] Homology modelling and molecular dynamics simulations: comparative studies of human aquaporin-1
    Richard J. Law
    Mark S. P. Sansom
    European Biophysics Journal, 2004, 33 : 477 - 489
  • [43] Homology modelling and molecular dynamics simulations: comparative studies of human aquaporin-1
    Law, RJ
    Sansom, MSP
    EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS, 2004, 33 (06): : 477 - 489
  • [44] Homology modeling, substrate docking, and molecular simulation studies of mycobacteriophage Che12 lysin A
    Shainaba A Saadhali
    Sameer Hassan
    Luke Elizabeth Hanna
    Uma Devi Ranganathan
    Vanaja Kumar
    Journal of Molecular Modeling, 2016, 22
  • [45] A restraint molecular dynamics and simulated annealing approach for protein homology modeling utilizing mean angles
    Andreas Möglich
    Daniel Weinfurtner
    Till Maurer
    Wolfram Gronwald
    Hans Robert Kalbitzer
    BMC Bioinformatics, 6
  • [46] Homology modeling, substrate docking, and molecular simulation studies of mycobacteriophage Che12 lysin A
    Saadhali, Shainaba A.
    Hassan, Sameer
    Hanna, Luke Elizabeth
    Ranganathan, Uma Devi
    Kumar, Vanaja
    JOURNAL OF MOLECULAR MODELING, 2016, 22 (08)
  • [47] Homology modeling, docking, molecular dynamics and in vitro studies to identify Rhipicephalus microplus acetylcholinesterase inhibitors
    Cerqueira, Amanda Ponce Morais
    Santana, Isis Bugia
    Araujo, Janay Stefany Carneiro
    Lima, Helimar Goncalves
    Batatinha, Maria Jose Moreira
    Branco, Alexsandro
    dos Santos Junior, Manoelito Coelho
    Botura, Mariana Borges
    JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2022, 40 (15): : 6787 - 6797
  • [48] Molecular Modeling and Simulation Studies of Ion Channel Structures, Dynamics and Mechanisms
    Tai, Kaihsu
    Fowler, Philip
    Mokrab, Younes
    Stansfeld, Phillip
    Sansorn, Mark S. P.
    METHODS IN NANO CELL BIOLOGY, 2008, 90 : 233 - +
  • [49] Molecular recognition between volatile molecules and odorant binding proteins 7 by homology modeling, molecular docking and molecular dynamics simulation
    Wang, Ruige
    Duan, Lixin
    Zhao, Bing
    Zheng, Yongjie
    Chen, Lin
    JOURNAL OF THE SCIENCE OF FOOD AND AGRICULTURE, 2024, 104 (12) : 7592 - 7602
  • [50] Homology Modeling and Docking Studies of Human Bcl-2L10 Protein
    Bhargavi, K.
    Chaitanya, P. Kalyan
    Ramasree, D.
    Vasavi, M.
    Murthy, D. K.
    Uma, V.
    JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2010, 28 (03): : 379 - 391