Ardita Shkurti

According to our database, Ardita Shkurti authored at least 7 papers between 2010 and 2019.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2019

Utilizing Machine Learning for Efficient Parameterization of Coarse Grained Molecular Force Fields.

James L. McDonagh, Ardita Shkurti, David J. Bray, Richard L. Anderson, Edward O. Pyzer-Knapp

J. Chem. Inf. Model., 2019

2016

pyPcazip: A PCA-based toolkit for compression and analysis of molecular simulation data.

Ardita Shkurti, Josep Ramón Goñi, Pau Andrio, Elena Breitmoser, Iain Bethune, Modesto Orozco, Charles A. Laughton

SoftwareX, 2016

ExTASY: Scalable and flexible coupling of MD simulations and advanced sampling techniques.

Vivekanandan Balasubramanian, Iain Bethune, Ardita Shkurti, Elena Breitmoser, Eugen Hruska, Cecilia Clementi, Charles A. Laughton, Shantenu Jha

Proceedings of the 12th IEEE International Conference on e-Science, 2016

2013

Fast and accurate simulation framework targeting molecular dynamics for cells substructures.

Ardita Shkurti

PhD thesis, 2013

Acceleration of coarse grain molecular dynamics on GPU architectures.

Ardita Shkurti, Mario Orsi, Enrico Macii, Elisa Ficarra, Andrea Acquaviva

J. Comput. Chem., 2013

2012

Characterization of Coarse Grain Molecular Dynamic Simulation Performance on Graphic Processing Unit Architectures.

Ardita Shkurti, Andrea Acquaviva, Elisa Ficarra, Mario Orsi, Enrico Macii

Proceedings of the BIOINFORMATICS 2012 - Proceedings of the International Conference on Bioinformatics Models, Methods and Algorithms, Vilamoura, Algarve, Portugal, 1, 2012

2010

GPU acceleration of simulation tool for lipid-bilayers.

Ardita Shkurti, Andrea Acquaviva, Elisa Ficarra, Enrico Macii, Mario Orsi, Martino Ruggiero

Proceedings of the 2010 IEEE International Conference on Bioinformatics and Biomedicine Workshops, 2010