( en | de | ru )

 

Disambiguation of "Kasahara, Kota"

Author of the publication

copydeleteadd this publication to your clipboard
An FPGA Accelerator for Molecular Dynamics Simulation Using OpenCL.

, , and . Int. J. Networked Distributed Comput., 5 (1): 52-61 (2017)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

Ramachandra Kota

Lalitha Kota

Kota Miura

Kota Murali

Ertan Kotan

 

Other publications of authors with the same name

Virtual-system-coupled adaptive umbrella sampling to compute free-energy landscape for flexible molecular docking., , , , , and . J. Comput. Chem., 36 (20): 1489-1501 (2015)Ligand-binding site prediction of proteins based on known fragment-fragment interactions., , and . Bioinform., 26 (12): 1493-1499 (2010)GIANT: pattern analysis of molecular interactions in 3D structures of protein-small ligand complexes., and . BMC Bioinform., (2014)An FPGA Accelerator for Molecular Dynamics Simulation Using OpenCL., , and . Int. J. Networked Distributed Comput., 5 (1): 52-61 (2017)Multidimensional virtual-system coupled canonical molecular dynamics to compute free-energy landscapes of peptide multimer assembly., , , and . J. Comput. Chem., 40 (28): 2453-2463 (2019)Molecular Interaction Mechanism of a 14-3-3 Protein with a Phosphorylated Peptide Elucidated by Enhanced Conformational Sampling., , , , , , , , , and . J. Chem. Inf. Model., 60 (10): 4867-4880 (2020)Development of Superconducting Tunnel Junction detectors as a far-infrared photon-by-photon spectrometer for neutrino decay search., , , , , , , , , and 26 other author(s). I2MTC, page 551-555. IEEE, (2015)Comprehensive Classification and Diversity Assessment of Atomic Contacts in Protein-Small Ligand Interactions., , and . J. Chem. Inf. Model., 53 (1): 241-248 (2013)mDCC_tools: characterizing multi-modal atomic motions in molecular dynamics trajectories., , , and . Bioinform., 32 (16): 2531-2533 (2016)Molecular dynamics coupled with a virtual system for effective conformational sampling., , , and . J. Comput. Chem., 39 (19): 1291-1299 (2018)