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
  • [21] Insight into the inhibition of human choline kinase: Homology modeling and molecular dynamics simulations
    Milanese, Lara
    Espinosa, Antonio
    Campos, Joaquin M.
    Gallo, Miguel A.
    Entrena, Antonio
    CHEMMEDCHEM, 2006, 1 (11) : 1216 - 1228
  • [22] Homology Modeling, Molecular Dynamics Simulation, and Prediction of Bovine TLR2 Heterodimerization
    Mansouri, Alireza
    Yousef, Mohamed Samy
    Kowsar, Rasoul
    Miyamoto, Akio
    INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES, 2024, 25 (03)
  • [23] Computational study of human phosphomannose isomerase: Insights from homology modeling and molecular dynamics simulation of enzyme bound substrate
    Xiao, Jingfa
    Guo, Zongru
    Guo, Yanshen
    Chu, Fengming
    Sun, Piaoyang
    JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 2006, 25 (03): : 289 - 295
  • [24] Design and Screening of KLHL22 Inhibitors by Homology Modeling, Molecular Docking, and Molecular Dynamics Simulation
    Gao, Chenglong
    Sun, Chuance
    Zhang, Lichuan
    Zhang, Haoran
    Yu, Rilei
    Kang, Congmin
    LETTERS IN DRUG DESIGN & DISCOVERY, 2023, 20 (03) : 291 - 303
  • [25] Homology modeling, molecular dynamic simulation and docking studies of cyclin dependent kinase 1
    Zhang, Lei
    Zhu, Huawei
    Wang, Qiang
    Fang, Hao
    Xu, Wenfang
    Li, Minyong
    JOURNAL OF MOLECULAR MODELING, 2011, 17 (02) : 219 - 226
  • [26] Homology modeling, molecular dynamic simulation and docking studies of cyclin dependent kinase 1
    Lei Zhang
    Huawei Zhu
    Qiang Wang
    Hao Fang
    Wenfang Xu
    Minyong Li
    Journal of Molecular Modeling, 2011, 17 : 219 - 226
  • [27] Homology modeling of mouse NLRP3 NACHT protein domain and molecular dynamics simulation of its ATP binding properties
    Lai, Hien T. T.
    Do Minh Ha
    Duc Manh Nguyen
    Nguyen, Toan T.
    INTERNATIONAL JOURNAL OF MODERN PHYSICS C, 2020, 31 (03):
  • [28] In silico structure prediction and inhibition mechanism studies of AtHDA14 as revealed by homology modeling, docking, molecular dynamics simulation
    Zhao, Ming-Lang
    Wang, Wang
    Nie, Hu
    Cao, Sha-Sha
    Du, Lin-Fang
    COMPUTATIONAL BIOLOGY AND CHEMISTRY, 2018, 75 : 120 - 130
  • [29] Structure prediction of transferrin receptor protein 1 (TfR1) by homology modelling, docking, and molecular dynamics simulation studies
    Al-Refaei, Maha Ateeq
    Makki, Rania Marwan
    Ali, Hani Mohammed
    HELIYON, 2020, 6 (01)
  • [30] In Silico Study of Desmosdumotin as an Anticancer Agent: Homology Modeling, Docking and Molecular Dynamics Simulation Approach
    Gadhe, Changdev G.
    Kothandan, Gugan
    Cho, Seung Joo
    ANTI-CANCER AGENTS IN MEDICINAL CHEMISTRY, 2013, 13 (10) : 1636 - 1644