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Study on the Interactions of Two Isomer Selaginellins as Novel Small Molecule Inhibitors Targeting PTP1B by Docking and Molecular Dynamics Simulations
(Articles)
Li Wang
,
Yi Wang
,
Dan Meng
,
Honglei Li
Open Access Library Journal
Vol.5 No.2
,February 27, 2018
DOI:
10.4236/oalib.1104277
641
Downloads
1,651
Views
Citations
Molecular dynamics simulations of valinomycin interactions with potassium and sodium ions in water solvent
(Articles)
Kholmirzo Kholmurodov
,
Maria Abasheva
,
Kenji Yasuoka
Advances in Bioscience and Biotechnology
Vol.1 No.3
,August 16, 2010
DOI:
10.4236/abb.2010.13030
5,626
Downloads
11,745
Views
Citations
Molecular Dynamics Simulations of DOPC Lipid Bilayers: The Effect of Lennard-Jones Parameters of Hydrocarbon Chains
(Articles)
Anping Liu
,
Xiaoyang Qi
Computational Molecular Bioscience
Vol.2 No.3
,September 20, 2012
DOI:
10.4236/cmb.2012.23007
5,138
Downloads
10,107
Views
Citations
Molecular Modeling and Molecular Dynamics Simulation Studies on the Selective Binding Mechanism of MTHFD2 Inhibitors
(Articles)
Mengyang Qu
Computational Molecular Bioscience
Vol.12 No.1
,March 7, 2022
DOI:
10.4236/cmb.2022.121001
385
Downloads
1,277
Views
Citations
Multi-Scale Modeling of Metal-Composite Interfaces in Titanium-Graphite Fiber Metal Laminates Part I: Molecular Scale
(Articles)
Jacob M. Hundley
,
H. Thomas Hahn
,
Jenn-Ming Yang
,
Andrew B. Facciano
Open Journal of Composite Materials
Vol.1 No.1
,October 25, 2011
DOI:
10.4236/ojcm.2011.11003
7,362
Downloads
18,202
Views
Citations
More Stable, More Estrogenic: The SERM-ERα LBD Complex
(Articles)
Li Gao
,
Yaoquan Tu
,
Leif A. Eriksson
Journal of Biophysical Chemistry
Vol.2 No.3
,August 9, 2011
DOI:
10.4236/jbpc.2011.23029
4,587
Downloads
8,595
Views
Citations
Molecular dynamics simulations of a DNA photolyase protein: High-mobility and conformational changes of the FAD molecule at low temperatures
(Articles)
Kholmirzo Kholmurodov
,
Ermuhammad Dushanov
,
Kenji Yasuoka
Advances in Bioscience and Biotechnology
Vol.3 No.3
,June 19, 2012
DOI:
10.4236/abb.2012.33025
5,605
Downloads
10,214
Views
Citations
Calmodulin Bound Aquaporin-0 Reveals Two Distinct Energy Profiles
(Articles)
L. K. Balcziak
,
T. H. Bach
,
L. R. Montgomery
,
M. E. Warwick
,
U. Akgun
Computational Molecular Bioscience
Vol.6 No.4
,December 20, 2016
DOI:
10.4236/cmb.2016.64006
1,394
Downloads
2,610
Views
Citations
MD Simulations of the P53 oncoprotein structure: the effect of the Arg273→His mutation on the DNA binding domain
(Articles)
Kholmirzo Kholmurodov
,
Ermuhammad Dushanov
,
Kenji Yasuoka
Advances in Bioscience and Biotechnology
Vol.2 No.5
,October 13, 2011
DOI:
10.4236/abb.2011.25048
4,787
Downloads
9,599
Views
Citations
Molecular dynamics simulation of the interaction of ethanol-water mixture with a Pt surface
(Articles)
Kholmirzo Kholmurodov
,
Ermuhammad Dushanov
,
Kenji Yasuoka
,
Hagar Khalil
,
Ahmed Galal
,
Sameh Ahmed
,
Nasser Sweilam
,
Hatem Moharram
Natural Science
Vol.3 No.12
,December 16, 2011
DOI:
10.4236/ns.2011.312126
7,066
Downloads
14,904
Views
Citations
The diffusion and concentration effects of formamide on a TiO
2
surface in the presence of a water solvent
(Articles)
Ermuhammad Dushanov
,
Kholmirzo Kholmurodov
,
Kenji Yasuoka
Natural Science
Vol.4 No.5
,May 18, 2012
DOI:
10.4236/ns.2012.45044
5,372
Downloads
9,368
Views
Citations
Impact of Mutations on K-Ras-p120GAP Interaction
(Articles)
Chunxia Gao
,
Leif A. Eriksson
Computational Molecular Bioscience
Vol.3 No.2
,May 30, 2013
DOI:
10.4236/cmb.2013.32002
4,720
Downloads
9,108
Views
Citations
Thymidine Glycol: The Effect on DNA Structure and DNA Binding by Site-Specific Proteins
(Articles)
Elena A. Kubareva
,
Fan Yang
,
Alexandra Yu. Ryazanova
,
Nina G. Dolinnaya
,
Andrei V. Golovin
,
Nikolai V. Molochkov
,
Elena A. Romanova
,
Elizaveta A. Karpova
,
Timofei S. Zatsepin
,
Tatiana S. Oretskaya
Natural Science
Vol.7 No.11
,November 16, 2015
DOI:
10.4236/ns.2015.711051
5,307
Downloads
6,236
Views
Citations
Molecular Dynamics Simulations of Perovskites: The Effect of Potential Function Representation on Equilibrium Structural Properties
(Articles)
Kholmirzo T. Kholmurodov
,
Sagille A. Ibragimova
,
Pavel P. Gladishev
,
Anatoly V. Vannikov
,
Alexey R. Tameev
,
Tatyana Yu. Zelenyak
Open Journal of Physical Chemistry
Vol.5 No.4
,November 12, 2015
DOI:
10.4236/ojpc.2015.54012
5,551
Downloads
7,934
Views
Citations
Effects of Surface Charges on the Seawater Desalination Using Functionalized Graphene
(Articles)
Yue Chan
,
Yong Ren
Journal of Applied Mathematics and Physics
Vol.4 No.4
,April 13, 2016
DOI:
10.4236/jamp.2016.44066
2,373
Downloads
3,377
Views
Citations
Quantum molecular dynamics simulation formultifragmentation resulting from an expandingnuclear matter
(Articles)
Atef Abdel-hafiez
,
M. A. Khalifa
,
A. Abd El-Daiem
Natural Science
Vol.3 No.7
,July 25, 2011
DOI:
10.4236/ns.2011.37082
4,816
Downloads
8,828
Views
Citations
A Network Analysis of Skill Game Dynamics
(Articles)
Rohit Raturi
,
Kumar Attangudi Perichiappan Perichappan
Journal of Computer and Communications
Vol.6 No.4
,April 28, 2018
DOI:
10.4236/jcc.2018.64008
711
Downloads
1,721
Views
Citations
Detection of Partial and Extended Blockages: A Case Study of Edible Oil Pipeline System
(Articles)
Babatunde Victor Omidiji
,
Ayodele Abeeb Daniyan
,
Adeniyi Taiwo
,
Kunle Michael Oluwasegun
J. of Minerals and Materials Characterization and Eng.
Vol.12 No.3
,May 15, 2024
DOI:
10.4236/jmmce.2024.123013
21
Downloads
59
Views
Citations
Spectral Modifications of Graphene Using Molecular Dynamics Simulations
(Articles)
David Liesegang
,
Christina Oligschleger
Journal of Modern Physics
Vol.5 No.4
,February 21, 2014
DOI:
10.4236/jmp.2014.54025
4,183
Downloads
6,956
Views
Citations
This article belongs to the Special Issue on
Molecular Dynamics Method
Molecular Dynamics Simulation of Mechanical Properties for α-SiO
2
Crystal
(Articles)
Jierong Guo
,
Lei Ma
Journal of Modern Physics
Vol.10 No.6
,April 26, 2019
DOI:
10.4236/jmp.2019.106040
1,068
Downloads
2,376
Views
Citations
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