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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
1,647
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
4,181
Downloads
6,951
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
1,066
Downloads
2,367
Views
Citations
Implicit and Explicit Analysis of the Response of Blast Loaded Reinforced Concrete Slabs
(Articles)
Kamel S. Kandil
,
Mouhamad T. Nemir
,
Ehab A. Ellobody
,
Ramy I. Shahin
World Journal of Engineering and Technology
Vol.2 No.3
,August 13, 2014
DOI:
10.4236/wjet.2014.23023
4,470
Downloads
6,139
Views
Citations
Clinical Neuroscience—Towards a Better Understanding of Non-Conscious versus Conscious Processes Involved in Impulsive Aggressive Behaviours and Pornography Viewership
(Articles)
Sajeev Kunaharan
,
Peter Walla
Psychology
Vol.5 No.18
,November 24, 2014
DOI:
10.4236/psych.2014.518199
2,159
Downloads
3,039
Views
Citations
Effects of Deposit Insurance on Self-Discipline of Bank Franchise Value
(Articles)
Yaozong Zhao
American Journal of Industrial and Business Management
Vol.7 No.3
,March 29, 2017
DOI:
10.4236/ajibm.2017.73014
1,373
Downloads
2,361
Views
Citations
An Implicit-Explicit Computational Method Based on Time Semi-Discretization for Pricing Financial Derivatives with Jumps
(Articles)
Yang Wang
Open Journal of Statistics
Vol.8 No.2
,April 24, 2018
DOI:
10.4236/ojs.2018.82022
702
Downloads
1,475
Views
Citations
Extrapolation of Explicit DIMSIMs of High Order to Solve the Ordinary Differential Equations
(Articles)
Ali J. Kadhim
,
Annie Gorgey
Journal of Applied Mathematics and Physics
Vol.7 No.12
,December 12, 2019
DOI:
10.4236/jamp.2019.712212
406
Downloads
872
Views
Citations
Numerical Methods for Solving Logarithmic Nonlinear Schrödinger’s Equation
(Articles)
Anees Al-Harbi
,
Waleed Al-Hamdan
,
Luwai Wazzan
Journal of Applied Mathematics and Physics
Vol.10 No.12
,December 21, 2022
DOI:
10.4236/jamp.2022.1012242
120
Downloads
745
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
5,533
Downloads
9,826
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
1,274
Views
Citations
Structural Dynamics in Biology: A Bridge Given by Implicit Vibratory Crossed Models
(Articles)
Yves Gourinat
,
Laura Christon
,
Frédéric Lachaud
Engineering
Vol.13 No.5
,May 31, 2021
DOI:
10.4236/eng.2021.135018
210
Downloads
690
Views
Citations
This article belongs to the Special Issue on
Simulation and Modeling in Engineering
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 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
5,833
Downloads
10,938
Views
Citations
Learning Probabilistic Models of Hydrogen Bond Stability from Molecular Dynamics Simulation Trajectories
(Articles)
Igor Chikalov
,
Peggy Yao
,
Mikhail Moshkov
,
Jean-Claude Latombe
Journal of Intelligent Learning Systems and Applications
Vol.3 No.3
,August 5, 2011
DOI:
10.4236/jilsa.2011.33017
5,000
Downloads
9,411
Views
Citations
NAMD Package Benchmarking on the Base of Armenian Grid Infrastructure
(Articles)
Armen Poghosyan
,
Levon Arsenyan
,
Hrachya Astsatryan
,
Mikayel Gyurjyan
,
Hovsep Keropyan
,
Aram Shahinyan
Communications and Network
Vol.4 No.1
,February 27, 2012
DOI:
10.4236/cn.2012.41005
5,038
Downloads
8,244
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
5,136
Downloads
10,101
Views
Citations
Thermally induced gelation of alumina shaping-neutron scattering and rheological measurements
(Articles)
Papiya Biswas
,
Kotikalapudi Rajeswari
,
Somasani Chaitanya
,
Roy Johnson
,
Swapnil A. Prabhudesai
,
Veerendra K. Sharma
,
Subhankur Mitra
,
Ramaprosad Mukhopadhyay
Open Journal of Inorganic Chemistry
Vol.3 No.2
,April 30, 2013
DOI:
10.4236/ojic.2013.32007
3,777
Downloads
7,111
Views
Citations
Molecular Dynamics of Free and Graphite-Supported Pt-Pd Nanoparticles
(Articles)
Carlos Fernández-Navarro
,
Sergio Mejía-Rosales
Advances in Nanoparticles
Vol.2 No.4
,November 5, 2013
DOI:
10.4236/anp.2013.24044
5,156
Downloads
8,873
Views
Citations
Growth of Graphene Nanocoil in a SiC Container: A Molecular Dynamics Study
(Articles)
Swastibrata Bhattacharyya
,
Shotaro Otake
,
Shota Ono
,
Riichi Kuwahara
,
Kaoru Ohno
Advances in Materials Physics and Chemistry
Vol.6 No.5
,May 12, 2016
DOI:
10.4236/ampc.2016.65012
2,785
Downloads
4,127
Views
Citations
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