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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
5,599
Downloads
10,482
Views
Citations
The influence of DNA concentration in the experiment of DNA damage induced by 7 Li ions and γ rays
(Articles)
Fuquan Kong
,
Xiao Wang
,
Meinan Ni
,
Li Sui
,
Kui Zhao
Health
Vol.2 No.8
,August 26, 2010
DOI:
10.4236/health.2010.28143
4,201
Downloads
7,893
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
4,789
Downloads
9,336
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
5,606
Downloads
9,883
Views
Citations
Force Field Based MM2 Molecule-Surface Binding Energies for Graphite and Graphene
(Articles)
Jae H. Son
,
Thomas R. Rybolt
Graphene
Vol.2 No.1
,January 24, 2013
DOI:
10.4236/graphene.2013.21004
5,316
Downloads
9,027
Views
Citations
Synthesis, Characterization, Antimicrobial and DNA Binding Studies of a Tetradentate N2O2 Amino Acid Schiff Base and Its Coordination Compounds
(Articles)
Temitayo O. Aiyelabola
,
Daniel P. Otto
,
Johan H. L. Jordaan
,
Ezekiel O. Akinkunmi
,
Idowu Olawuni
Advances in Biological Chemistry
Vol.11 No.1
,February 10, 2021
DOI:
10.4236/abc.2021.111004
480
Downloads
1,618
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
3,966
Views
Citations
Molecular Docking and Conceptual DFT-Based Study of Some Potential SARS-CoV-2 Inhibitors
(Articles)
Norma Flores-Holguín
,
Daniel Glossman-Mitnik
Computational Molecular Bioscience
Vol.10 No.4
,December 31, 2020
DOI:
10.4236/cmb.2020.104008
553
Downloads
1,426
Views
Citations
Rad51 ATP binding but not hydrolysis is required to recruit Rad10 in synthesis-dependent strand annealing sites in
S. cerevisiae
(Articles)
Justin Karlin
,
Paula L. Fischhaber
Advances in Biological Chemistry
Vol.3 No.3
,June 25, 2013
DOI:
10.4236/abc.2013.33033
3,784
Downloads
5,629
Views
Citations
Molecular Dynamics Simulations of the DNA-CNT Interaction Process: Hybrid Quantum Chemistry Potential and Classical Trajectory Approach
(Articles)
Mirzoaziz A. Khusenov
,
Ermuhammad B. Dushanov
,
Kholmirzo T. Kholmurodov
Journal of Modern Physics
Vol.5 No.4
,February 21, 2014
DOI:
10.4236/jmp.2014.54023
3,862
Downloads
6,211
Views
Citations
This article belongs to the Special Issue on
Molecular Dynamics Method
Nickase-dependent isothermal DNA amplification
(Articles)
Yan He
,
Tao Jiang
Advances in Bioscience and Biotechnology
Vol.4 No.4
,April 19, 2013
DOI:
10.4236/abb.2013.44070
5,416
Downloads
9,598
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
3,060
Views
Citations
Polycyclic Aromatic Hydrocarbon Molecule-Surface Binding Energies in Site Specific Graphene Bilayer Nanopores: A Puzzle-ene Force Field Calculation
(Articles)
Thomas R. Rybolt
,
Claire B. Black
Graphene
Vol.6 No.3
,July 13, 2017
DOI:
10.4236/graphene.2017.63006
1,261
Downloads
2,478
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
5,310
Downloads
6,152
Views
Citations
Modeling Enhanced Adsorption of Explosive Molecules on a Hydroxylated Graphene Pore
(Articles)
Ronald Scott Holt
,
Thomas R. Rybolt
Graphene
Vol.8 No.1
,January 31, 2019
DOI:
10.4236/graphene.2019.81001
645
Downloads
1,308
Views
Citations
Docking of Human Heat Shock Protein 90 with Selenoderivatives of Geldanamycin
(Articles)
Jason T. Kilembe
,
Albert S. Lundemba
,
Dikima D. Bibelayi
,
Glodi M. Ndefi
,
Juliette Pradon
,
Zéphyrin G. Yav
Crystal Structure Theory and Applications
Vol.8 No.2
,May 31, 2019
DOI:
10.4236/csta.2019.82002
559
Downloads
1,451
Views
Citations
Docking of Glycokinase with Oxo, Sulfo, and Seleno Derivatives of the Carboxamide Activator S41
(Articles)
Glodi M. Ndefi
,
Albert S. Lundemba
,
Dikima D. Bibelayi
,
Jason T. Kilembe
,
Eliakim M. Kambale
,
Céline W. Kadima
,
Zéphyrin G. Yav
Crystal Structure Theory and Applications
Vol.9 No.2
,May 9, 2020
DOI:
10.4236/csta.2020.92003
386
Downloads
950
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
4,821
Downloads
8,692
Views
Citations
Clusters Deposition on Surface an Atomic Scale Study by Computer Simulation Method
(Articles)
Akbarali Rasulov
,
Nodirbek Ibroximov
Journal of Applied Mathematics and Physics
Vol.7 No.10
,October 14, 2019
DOI:
10.4236/jamp.2019.710156
365
Downloads
851
Views
Citations
Numerical Evaluation of the Surface Energy of Polyhedral Nanoparticles
(Articles)
Takuya Uehara
,
Junya Fujiwara
Materials Sciences and Applications
Vol.11 No.12
,December 17, 2020
DOI:
10.4236/msa.2020.1112055
538
Downloads
1,402
Views
Citations
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