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Taking Paracetamol and Vitamin C or Ibuprofen and Vitamin C Every Day Could Be a Simple Way to Prevent COVID-19 Infection
(Articles)
Gao-De Li
Open Access Library Journal
Vol.9 No.12
,December 23, 2022
DOI:
10.4236/oalib.1109544
48
Downloads
4,958
Views
Citations
Application of the Shrinking Particle Model for the Evaluation of Molecular Recyclability of PET versus Semi-Aromatic Polyesters
(Articles)
Jack van Schijndel
,
Sanne de Krom
,
Dennis Molendijk
,
Koen van Beurden
,
Amarante Böttger
Open Journal of Physical Chemistry
Vol.14 No.2
,May 9, 2024
DOI:
10.4236/ojpc.2024.142002
40
Downloads
193
Views
Citations
A Study of thermal decomposition in cellulose by molecular dynamics simulation
(Articles)
Chao Liu
,
De-Zheng Jiang
,
Shun-An Wei
,
Jin-Bao Huang
Natural Science
Vol.1 No.1
,July 2, 2009
DOI:
10.4236/ns.2009.11008
7,083
Downloads
12,472
Views
Citations
Molecular dynamics simulations exploring the interaction between DNA and metalated bleomycin
(Articles)
Viraja R. Palwai
,
Leif A. Eriksson
Journal of Biophysical Chemistry
Vol.2 No.2
,June 2, 2011
DOI:
10.4236/jbpc.2011.22021
5,603
Downloads
10,490
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
4,588
Downloads
8,484
Views
Citations
Pathogenicity characterization with implicit and explicit molecular dynamics simulation
(Articles)
Sigit Jaya Herlambang
,
Rosari Saleh
Natural Science
Vol.3 No.12
,December 16, 2011
DOI:
10.4236/ns.2011.312127
4,362
Downloads
8,002
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
5,610
Downloads
9,894
Views
Citations
Molecular Simulation of Ion Transport at the Water/Vapor Interface
(Articles)
Jalal Dweik
,
Mahmoud Srour
,
Khaled Karaky
,
Marwan Kobeissi
,
Wissam Joumaa
,
Khalil Abou-Saleh
Open Journal of Physical Chemistry
Vol.2 No.3
,August 31, 2012
DOI:
10.4236/ojpc.2012.23020
5,036
Downloads
9,081
Views
Citations
Molecular Dynamics Study on Mechanical Properties in the Structure of Self-Assembled Quantum Dot
(Articles)
Tatsuya Yamaguchi
,
Ken-ichi Saitoh
World Journal of Nano Science and Engineering
Vol.2 No.4
,December 14, 2012
DOI:
10.4236/wjnse.2012.24025
5,257
Downloads
7,738
Views
Citations
Validation of the CHARMM27 force field for nucleic acids using 2D nuclear overhauser effect spectroscopy
(Articles)
Kirill Zinovjev
,
Edvards Liepinsh
Journal of Biophysical Chemistry
Vol.4 No.2
,May 24, 2013
DOI:
10.4236/jbpc.2013.42008
3,036
Downloads
4,891
Views
Citations
Structure and Mechanical Behavior of Cellulose Nanofiber and Micro-Fibrils by Molecular Dynamics Simulation
(Articles)
Ken-ichi Saitoh
,
Haruhiko Ohno
,
Syunichiro Matsuo
Soft Nanoscience Letters
Vol.3 No.3
,July 16, 2013
DOI:
10.4236/snl.2013.33011
8,055
Downloads
10,717
Views
Citations
Evaluation of CDK6 and p16/INK4a-Derived Peptides Interaction
(Articles)
Andrey Kazennov
,
Andrey Alekseenko
,
Vladimir Bozhenko
,
Tatiana Kulinich
,
Nikolay Shuvalov
,
Yaroslav Kholodov
Computational Molecular Bioscience
Vol.3 No.3
,August 22, 2013
DOI:
10.4236/cmb.2013.33007
3,344
Downloads
5,890
Views
Citations
Conformational flexibility of the pharmacologically important insulin analogues
(Articles)
Olga Ksenofontova
,
Vasily Stefanov
Advances in Biological Chemistry
Vol.3 No.5
,October 30, 2013
DOI:
10.4236/abc.2013.35056
4,792
Downloads
7,110
Views
Citations
Molecular Dynamic Simulation Study on Glass Transition Temperature of DGEBA-THPA/SWCNTs Composites
(Articles)
Cai Jiang
,
Jianwei Zhang
,
Shaofeng Lin
,
Dazhi Jiang
Journal of Materials Science and Chemical Engineering
Vol.2 No.1
,January 15, 2014
DOI:
10.4236/msce.2014.21005
4,477
Downloads
7,799
Views
Citations
MD Simulated Microstructure of Liquid Sodium Alloyed with Lead
(Articles)
Inessa Yu. Shimkevich
,
Alexander L. Shimkevich
Materials Sciences and Applications
Vol.5 No.8
,June 27, 2014
DOI:
10.4236/msa.2014.58058
2,890
Downloads
3,974
Views
Citations
Temperature and Pressure Effects on Terahertz Time-Domain Spectroscopy of Crystalline Methedrine by Molecular Dynamics Simulation
(Articles)
Yu Xin
,
Hassan Yousefi Oderji
,
Ran Hai
,
Cailong Fu
,
Raja Aljarmouzi
,
Hongbin Ding
Advances in Molecular Imaging
Vol.4 No.4
,October 24, 2014
DOI:
10.4236/ami.2014.44007
3,641
Downloads
4,684
Views
Citations
DNA Methyltransferases Directed Anti-Cancerous Plant Medicine (Xanthomicrol and Galloyl) Based Molecular Docking and Dynamics Simulation
(Articles)
Ehsan Heidari Soureshjani
,
Ali Kazemi Babaheydari
,
Elahe Saberi
Computational Molecular Bioscience
Vol.5 No.2
,June 30, 2015
DOI:
10.4236/cmb.2015.52003
3,134
Downloads
3,970
Views
Citations
Investigation of Size Effects on the Al Nanoclusters Physical Properties via Molecular Dynamics Simulations
(Articles)
Mohammad Reza Sovizi
,
Ali Reza Madram
Open Access Library Journal
Vol.1 No.3
,June 11, 2014
DOI:
10.4236/oalib.1100473
2,430
Downloads
3,061
Views
Citations
Molecular Dynamics Simulation of Interaction of Short Lysine Brush and Oppositely Charged Semax Peptides
(Articles)
Elena Popova
,
Boris Okrugin
,
Igor Neelov
Natural Science
Vol.8 No.12
,November 29, 2016
DOI:
10.4236/ns.2016.812051
1,581
Downloads
2,923
Views
Citations
A Molecular Dynamics Study on the Effects of Lattice Defects on the Phase Transformation from BCC to FCC Structures
(Articles)
Takuya Uehara
Materials Sciences and Applications
Vol.10 No.8
,August 16, 2019
DOI:
10.4236/msa.2019.108039
879
Downloads
1,874
Views
Citations
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