Papers

With Tag: Molecular Dynamics

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P-found: The Protein Folding and Unfolding Simulation Repository

Martin Swain, Vitaliy Ostropytskyy, Daniel Berrar, Werner Dubitzky, Nuno Loureiroferreira, Rui M M Brito, Candida G Silva
2006 | 10.1109/CIBCB.2006.330978

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Preparation of blends of oligo([R,S]-3-hydroxybutyrate) and poly([R]-3-hydroxybutyrate): Thermal properties and molecular dynamic studies

Josimar Cruz Da Silva, Alexandre Carneiro Silvino
Polymer Testing | 2015 | 10.1016/j.polymertesting.2015.01.013

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An improved molecular dynamics algorithm for the larger momentum molecular system

David T W Lin, Chingyu Yang, Rueiyong Wang, Yuhchung Hu
2008 | 10.1109/NEMS.2008.4484358

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Extraction and analysis of actin networks based on Open Active Contour models

Dimitrios Vavylonis, Xiaolei Huang, Tian Shen, Ting Xu, Hongsheng Li, Nikola Ojkic
2011 | 10.1109/ISBI.2011.5872647

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Structural dynamics and function of early embryonic coats.

Cells Tissues Organs | 2000 | 10.1159/000016732

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NETWORK TOMOGRAPHY FOR TRAFFICKING SIMULATION AND ANALYSIS IN FLUORESCENCE MICROSCOPY IMAGING

Patrick Bouthemy, Charles Kervrann, Jerome Boulanger, Thierry Pecot
2007 | 10.1109/ISBI.2007.356840

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Functional properties of low M r wheat proteins. II. Effects on dough properties

P L Weegels, R Orsel, A M Van De Pijpekamp, R J Hamer, W J Lichtendonk, J D Schofield
Journal of Cereal Science | 1995 | 10.1016/0733-5210(95)90027-6

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Analyzing the Interaction of ADF/Cofilin with Actin through Molecular Dynamics Simulations

Thomas D Pollard, Paul Dalhaimer, Ershela Durresi
2009 | 10.1109/WAINA.2009.166

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Molecular modeling, quantum polarized ligand docking and structure-based 3D-QSAR analysis of the imidazole series as dual AT1 and ETA receptor antagonists

K D Singh, Karthikeyan Muthusamy
Acta Pharmacologica Sinica | 2013 | 10.1038/aps.2013.129

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Visualizing molecular uncertainty: a path to the path

2008 | 10.1145/1400885.1401022

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Performance Models on QCDOC for Molecular Dynamics with Coulomb Potentials

E Santos, James G Glimm, Yangdong Deng, Xing Cai, J W Davenport
International Journal of High Performance Computing Applications | 2004

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Mining Spatial and Spatio-Temporal Patterns in Scientific Data

S Parthasarathy, Hui Yang
2006 | 10.1109/ICDEW.2006.92

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Single molecule polarization microscopy for investigating real time structural dynamics of biological macromolecules

Joseph N Forkey, John E T Corrie, Margot E Quinlan, Yale E Goldman
1999 | 10.1109/IEMBS.1999.802112

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Microstructure Evolution in Polycrystalline Metal under Severe Plastic Deformation by Strain-Controlled Molecular Dynamics

Kenichi Saitoh, Takeshi Dan
Journal of Solid Mechanics and Materials Engineering | 2012

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Dynamic features of apo and bound HIV-Nef protein reveal the anti-HIV dimerization inhibition mechanism

Mahmoud E S Soliman, Soumendranath Bhakat, Suri Moonsamy
Journal of Receptors and Signal Transduction | 2015 | 10.3109/10799893.2014.984310

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Study on the Resistance and the Binding Mode of HIV-1 Integrase to NSC158393

Jianjun Tan, Weizu Chen, Ping Li, Cunxin Wang, Xiaojing Cong, Ming Liu
2009 | 10.1109/ICBBE.2009.5163525

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Experiments with parallelizing a tribology application

Liang Sun, William L Hase, Vipin Chaudhary, H Jiang, Darshan D Thaker
2002 | 10.1109/ICPPW.2002.1039750

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Ab-initio Simulations of Molten Ni Alloys

C Woodward, Dallas R Trinkle, Mark Asta, J V Lill, Stefano Angiolettiuberti
Journal of Applied Physics | 2010 | 10.1063/1.3437644

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