STRUCTURAL ANALYSIS AND MOLECULAR DOCKING STUDIES OF THYMOGEN

被引：0
|
作者：
G. A. Akverdieva
N. M. Godjayev
S. D. Demukhamedova
机构：
[1] Institute for Physical Problems,
[2] Baku State University,undefined
来源：
Journal of Structural Chemistry | 2021年 / 62卷
关键词：
thymogen; molecular mechanics; DFT calculations; molecular docking.;
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
页码：1783 / 1794
页数：11
相关论文
共 50 条
  • [21] Unveiling therapeutic biomarkers and druggable targets in ALS: An integrative microarray analysis, molecular docking, and structural dynamic studies
    Eshak, Deboral
    Arumugam, Mohanapriya
    COMPUTATIONAL BIOLOGY AND CHEMISTRY, 2024, 113
  • [22] Bioinformatics and molecular docking studies for the structural and functional characterization of lipoxygenases from diatoms
    Bonora, S.
    Giordano, D.
    D'Orsi, I.
    D'Alelio, D.
    Facchiano, A.
    FEBS OPEN BIO, 2024, 14 : 155 - 155
  • [23] Synthesis, structural characterization, molecular docking and DNA binding studies of copper complexes
    El-Deen, I. M.
    Shoair, A. F.
    El-Bindary, M. A.
    JOURNAL OF MOLECULAR LIQUIDS, 2018, 249 : 533 - 545
  • [24] Insight into structural requirements of ACE inhibitory dipeptides: QSAR and molecular docking studies
    Fangfang Wang
    Bo Zhou
    Molecular Diversity, 2020, 24 : 957 - 969
  • [25] Insight into structural requirements of ACE inhibitory dipeptides: QSAR and molecular docking studies
    Wang, Fangfang
    Zhou, Bo
    MOLECULAR DIVERSITY, 2020, 24 (04) : 957 - 969
  • [26] Structural stability of β-lactoglobulin in the presence of cetylpyridinum bromide: spectroscopic and molecular docking studies
    Chavoshpour-Natanzi, Zahra
    Sahihi, Mehdi
    Gharaghani, Sajjad
    JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2018, 36 (03): : 753 - 760
  • [27] COX-2 structural analysis and docking studies with gallic acid structural analogues
    Amaravani, M.
    Prasad, Nirmal K.
    Ramakrishna, Vadde
    SPRINGERPLUS, 2012, 1
  • [28] Structural and spectroscopic analysis of indole alkaloids: Molecular docking and DFT approach
    Singh, Harshita
    Singh, Swapnil
    Agarwal, Parag
    Tandon, Poonam
    Erande, Rohan D.
    Dethe, Dattatraya H.
    JOURNAL OF MOLECULAR STRUCTURE, 2018, 1153 : 262 - 274
  • [29] Synthesis, structural characterization, DFT studies, hirschfel surface analysis, and molecular docking studies of a Cu(II) complex derived from salicylaldehyde
    Kadhiravan, S.
    Azam, Mohammad
    Kumar, Manjeet
    Ansari, Azaj
    Mohapatra, Ranjan K.
    Al-Resayes, Saud I.
    Oueslati, Yathreb
    Alam, Mahboob
    Rajkumar, K.
    Senthilkumar, G.
    POLYHEDRON, 2023, 246
  • [30] Fosfomycin Induced Structural Change in Fosfomycin Resistance Kinases FomA: Molecular Dynamics and Molecular Docking Studies
    Yun-Jian Wu
    Qing-Chuan Zheng
    Ji-Long Zhang
    Wen-Ting Chu
    Ying-Lu Cui
    Yan Wang
    Hong-Xing Zhang
    Journal of Molecular Modeling, 2014, 20
12345