Implicit; Explicit; Solvation; Molecular Dynamics Simulation; Neuraminidase; Sialic Acid - Articles

Pathogenicity and amino acid sequences of hemagglutinin cleavage site and neuraminidase stalk of differently passaged H9N2-avian influenza virus in broilers (Articles)

Houssam A. Shaib, Nelly Cochet, Thierry Ribeiro, Afif M. Abdel Nour, Georges Nemer, Maya F. Saade, Elie K. Barbour

Advances in Bioscience and Biotechnology Vol.2 No.4，August 16, 2011

DOI: 10.4236/abb.2011.24030 5,721 Downloads 11,136 Views Citations
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 693 Downloads 1,730 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 4,585 Downloads 6,053 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 2,235 Downloads 3,188 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 1,415 Downloads 2,424 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 756 Downloads 1,558 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 495 Downloads 978 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 177 Downloads 971 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 4,274 Downloads 6,834 Views Citations
This article belongs to the Special Issue on Molecular Dynamics Method
Molecular Dynamics Simulation of Mechanical Properties for α-SiO₂ Crystal (Articles)

Jierong Guo, Lei Ma

Journal of Modern Physics Vol.10 No.6，April 26, 2019

DOI: 10.4236/jmp.2019.106040 1,219 Downloads 2,552 Views Citations
Properties of Selenium under Tensile Stretch: A Molecular Dynamics Simulation (Articles)

Philipp Baumgart, Katharina Berlin, Angelika Bogatyrev, John Kappelmaier, Ida Kemmer, Roland Rest, Vincent Salz, Jente Schienke, Emely Wiesner, Christina Oligschleger

Journal of Materials Science and Chemical Engineering Vol.13 No.3，March 25, 2025

DOI: 10.4236/msce.2025.133003 46 Downloads 229 Views Citations
Improved Two-Stage Epidemic Dynamics Model (Articles)

Shijun Gao, Xinzhe Yao, Hua He

Journal of Applied Mathematics and Physics Vol.13 No.5，May 12, 2025

DOI: 10.4236/jamp.2025.135092 22 Downloads 124 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 258 Downloads 832 Views Citations
This article belongs to the Special Issue on Simulation and Modeling in Engineering
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 5,635 Downloads 9,657 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 474 Downloads 1,367 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 5,792 Downloads 11,720 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 5,954 Downloads 11,098 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 5,165 Downloads 9,690 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 5,137 Downloads 8,407 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 5,277 Downloads 10,075 Views Citations

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