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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
5,587
Downloads
10,677
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
4,581
Downloads
8,577
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
5,591
Downloads
10,177
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
5,025
Downloads
9,277
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
5,247
Downloads
7,792
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
3,023
Downloads
4,958
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
8,014
Downloads
11,447
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
3,328
Downloads
5,935
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
2,876
Downloads
4,023
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
3,120
Downloads
4,106
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
851
Downloads
2,101
Views
Citations
A Molecular Dynamics Approach for Optimizing Beam Intensities in IMPT Treatment Planning
(Articles)
Li Liao
,
Gino J. Lim
,
Xiaodong Zhang
Journal of Applied Mathematics and Physics
Vol.7 No.9
,September 28, 2019
DOI:
10.4236/jamp.2019.79146
503
Downloads
1,299
Views
Citations
Molecular Dynamics Study on Transmission Mechanism of Torsional Deformation in Cellulose Nanofibers with Hierarchical Structure
(Articles)
Kentaro Takada
,
Ken-Ichi Saitoh
,
Tomohiro Sato
,
Masanori Takuma
,
Yoshimasa Takahashi
Soft Nanoscience Letters
Vol.9 No.4
,October 24, 2019
DOI:
10.4236/snl.2019.94004
500
Downloads
1,357
Views
Citations
Structure, Plastic Deformation of Polyethylene: A Molecular Dynamics Method
(Articles)
Dung Nguyen Trong
,
Tuan Tran Quoc
,
Hue Dang Thi Minh
,
Cuong Nguyen Chinh
,
Van Duong Quoc
Advances in Materials Physics and Chemistry
Vol.10 No.6
,June 30, 2020
DOI:
10.4236/ampc.2020.106010
738
Downloads
3,385
Views
Citations
Particle Modeling Based on Interatomic Potential and Crystal Structure: A Multi-Scale Simulation of Elastic-Plastic Deformation of Metallic Material
(Articles)
Ken-Ichi Saitoh
,
Naoya Hanashiro
World Journal of Nano Science and Engineering
Vol.11 No.3
,August 17, 2021
DOI:
10.4236/wjnse.2021.113003
307
Downloads
1,217
Views
Citations
Mechanistic Insights into Structural Stability of the Selectivity Filters in Typical Cation Channels
(Articles)
Zhoubin Tang
,
Hu Qiu
,
Wanlin Guo
Journal of Materials Science and Chemical Engineering
Vol.10 No.7
,July 29, 2022
DOI:
10.4236/msce.2022.107002
133
Downloads
502
Views
Citations
Study of the Physical and Mechanical Properties of Titanium in Volume by the MEAM Method
(Articles)
Yahnn J. Mighensle Mimboui
,
Alain S. Dzabana Honguelet
,
Timothée Nsongo
Modeling and Numerical Simulation of Material Science
Vol.14 No.1
,December 8, 2023
DOI:
10.4236/mnsms.2024.141003
60
Downloads
281
Views
Citations
Computer-assisted anti-AIDS drug development: cyclophilin B against the HIV-1 subtype A V3 loop
(Articles)
Alexander M. Andrianov
,
Ivan V. Anishchenko
Health
Vol.2 No.7
,July 23, 2010
DOI:
10.4236/health.2010.27100
5,309
Downloads
9,594
Views
Citations
Physicochemical 2D-Qsar and 3D Molecular Docking Studies on N-Chlorosulfonyl Isocyanate Analogs as Sterol O-Acyl-Transferase-1 “Soat-1” Inhibitors
(Articles)
Khalid El Akri
,
Rokaya Mouhibi
,
Mohamed Zahouily
,
Naîma Hanafi
,
Moulay Abdellah Bahlaoui
Open Journal of Medicinal Chemistry
Vol.3 No.4
,December 3, 2013
DOI:
10.4236/ojmc.2013.34013
4,931
Downloads
7,930
Views
Citations
A Thiazole Analogue Exhibits an Anti-Proliferative Effect in Different Human Carcinoma Cell Lines and Its Mechanism Based on Molecular Modeling
(Articles)
Hatem K. Amin
,
Amr M. El-Araby
,
Sameh Eid
,
Tamer Nasr
,
Samir Bondock
,
Ola Leheta
,
Moustafa E. Dawoud
Advances in Biological Chemistry
Vol.7 No.1
,February 28, 2017
DOI:
10.4236/abc.2017.71005
1,872
Downloads
3,255
Views
Citations
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