Insulin Analogues; Conformational Flexibility; Molecular Dynamics Simulation Study - Articles

Molecular Dynamics Simulation of Deformation of FCC Bicrystal Nanopillars under Compression (Articles)

Takuya Uehara, Yuki Shigihara

World Journal of Engineering and Technology Vol.13 No.4, November 20, 2025

DOI: 10.4236/wjet.2025.134063 24 Downloads 148 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 5,014 Downloads 9,197 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 735 Downloads 1,930 Views Citations
Simulating Coupled Longitudinal, Pitch and Bounce Dynamics of Trucks with Flexible Frames (Articles)

D. Geoff Rideout

Modern Mechanical Engineering Vol.2 No.4, November 30, 2012

DOI: 10.4236/mme.2012.24023 8,449 Downloads 14,168 Views Citations
Genetically Targeted Fractionated Chemotherapy (Articles)

Aaron J. Smith, John Oertle, Dino Prato

Journal of Cancer Therapy Vol.6 No.2, February 11, 2015

DOI: 10.4236/jct.2015.62021 5,044 Downloads 13,948 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 4,368 Downloads 7,117 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 1,307 Downloads 2,982 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 101 Downloads 601 Views Citations
Numerical Study on Aerodynamic Performance of the Wrinkled Flexible Dragonfly Forewing in Gliding Flying (Articles)

Zhixin Zhan, Guoyi He, Zitong Huang

Journal of Applied Mathematics and Physics Vol.13 No.4, April 14, 2025

DOI: 10.4236/jamp.2025.134063 61 Downloads 367 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 57 Downloads 340 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 5,722 Downloads 9,918 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 540 Downloads 1,703 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 6,012 Downloads 12,197 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 6,068 Downloads 11,403 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 5,370 Downloads 10,166 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 5,194 Downloads 8,604 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 5,365 Downloads 10,368 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 3,959 Downloads 7,533 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 5,316 Downloads 9,237 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 2,922 Downloads 4,440 Views Citations

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