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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
1,644
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
5,620
Downloads
11,727
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
5,126
Downloads
10,082
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
381
Downloads
1,267
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
4,583
Downloads
8,582
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
5,593
Downloads
10,183
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
4,780
Downloads
9,583
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
7,056
Downloads
14,875
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
5,364
Downloads
9,352
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
4,710
Downloads
9,084
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
5,304
Downloads
6,226
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
4,811
Downloads
8,810
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
708
Downloads
1,706
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
4,175
Downloads
6,939
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
1,061
Downloads
2,354
Views
Citations
In Silico Molecular Interaction Studies of Suberoylanilide Hydroxamic Acid and Its Modified Compounds with Histones Deacetylase Class II
Homo sapiens
as Curative Measure towards Cervical Cancer
(Articles)
Usman Sumo Friend Tambunan
,
Arli Aditya Parikesit
,
Tirtana Prasetia
,
Djati Kerami
Engineering
Vol.5 No.10B
,October 31, 2013
DOI:
10.4236/eng.2013.510B043
2,826
Downloads
4,383
Views
Citations
Prediction of a neutralizing epitope of a H5N1 virus hemagglutinin complexed with an antibody variable fragment using molecular dynamics simulation
(Articles)
Cenmidtal C. Mulyanto
,
Rosari Saleh
Journal of Biophysical Chemistry
Vol.2 No.3
,August 9, 2011
DOI:
10.4236/jbpc.2011.23031
4,496
Downloads
8,770
Views
Citations
Interaction of Cationic and Anionic Phthalocyanines with Adenosine Deaminase, Molecular Dynamics Simulation and Docking Studies
(Articles)
Davood Ajloo
,
Seyyed Morteza Fazeli
,
Farhad Janbaz Amirani
Computational Molecular Bioscience
Vol.3 No.4
,December 19, 2013
DOI:
10.4236/cmb.2013.34010
5,527
Downloads
9,814
Views
Citations
Molecular dynamics simulations of the interaction of carbon nanotube and a carbon disulfide solvent
(Articles)
Kholmirzo Kholmurodov
,
Guzel Aru
,
Kenji Yasuoka
Natural Science
Vol.2 No.8
,August 25, 2010
DOI:
10.4236/ns.2010.28111
5,829
Downloads
10,927
Views
Citations
Study of Ni/Al Interface Diffusion by Molecular Dynamics Simulation
(Articles)
Chunguang Zhang
,
Hao Wang
,
Yishen Qiu
Engineering
Vol.3 No.3
,March 7, 2011
DOI:
10.4236/eng.2011.33026
5,360
Downloads
9,791
Views
Citations
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